Nombre: methyl 2-hydroxy-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthryl)benzoate

IUPAC: methyl 2-hydroxy-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoate

SMILES: COC(=O)c1ccc(-c2ccc3cc4c(cc3c2)C(C)(C)CCC4(C)C)cc1O

Canonical SMILES: CC1(CCC(C2=C1C=C3C=CC(=CC3=C2)C4=CC(=C(C=C4)C(=O)OC)O)(C)C)C

Fórmula molecular: C26H28O3

Masa molecular: 388.50

InChIKey: PVYDDRSBWCUWSW-UHFFFAOYSA-N

InChI:

InChI=1S/C26H28O3/c1-25(2)10-11-26(3,4)22-14-19-12-16(6-7-17(19)13-21(22)25)18-8-9-20(23(27)15-18)24(28)29-5/h6-9,12-15,27H,10-11H2,1-5H3

Sinónimos

SCHEMBL8660116PVYDDRSBWCUWSW-UHFFFAOYSA-Nmethyl 2-hydroxy-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthryl)benzoate