Name: 1-(8,8-dimethyl-5-p-tolyl-7,8-dihydro-naphthalen-2-yl)-ethanone
SMILES:
CC(=O)c1ccc2c(c1)C(C)(C)CC=C2c1ccc(C)cc1Molecular Processing
Molecular formula
C21H22O
Molecular weight
290.41
Exact mass
290.1671
XLogP
5.31
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
92.35
Supplementary Information
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