5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(2-methylprop-2-enyl)cycloheptan-1-ol

Systemtic Name: 5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(2-methylprop-2-enyl)cycloheptan-1-ol Openeye Name: 3-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-5-methyl-4-(2-methylallyl)cycloheptanol CAS Name: 5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-(2-methylprop-2-enyl)-1-cycloheptanol IUPAC Name: 5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-(2-methylprop-2-enyl)cycloheptan-1-ol Traditional Name: 3-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-5-methyl-4-(2-methylallyl)cycloheptanol Formula: C34H50O2 MolecularWeight: 490.7596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC(C2CC(=C)C)C)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC(C2CC(=C)C)C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H50O2/c1-7-8-9-13-20-34(5,6)28-17-19-30(33(22-28)36-24-27-14-11-10-12-15-27)32-23-29(35)18-16-26(4)31(32)21-25(2)3/h10-12,14-15,17,19,22,26,29,31-32,35H,2,7-9,13,16,18,20-21,23-24H2,1,3-6H3