Nombre: phenol

IUPAC: 4-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]phenol

SMILES: CC(C)=CCCC1=CCC(CCc2ccc(O)cc2)CC1

Canonical SMILES: CC(=CCCC1=CCC(CC1)CCC2=CC=C(C=C2)O)C

Fórmula molecular: C20H28O

Masa molecular: 284.40

InChIKey: DJXBGRLICAWADC-UHFFFAOYSA-N

InChI: InChI=1S/C20H28O/c1-16(2)4-3-5-17-6-8-18(9-7-17)10-11-19-12-14-20(21)15-13-19/h4,6,12-15,18,21H,3,5,7-11H2,1-2H3

Sinónimos

SCHEMBL7736377DJXBGRLICAWADC-UHFFFAOYSA-N4-[2-(4-(4-Methyl-3-pentenyl)-3-cyclohexenyl)ethyl]phenol