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

Systemtic Name: 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(2-methylprop-2-enyl)cyclohexan-1-ol Openeye Name: 3-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-5-methyl-4-(2-methylallyl)cyclohexanol CAS Name: 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-(2-methylprop-2-enyl)-1-cyclohexanol IUPAC Name: 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-(2-methylprop-2-enyl)cyclohexan-1-ol Traditional Name: 3-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-5-methyl-4-(2-methylallyl)cyclohexanol Formula: C33H48O2 MolecularWeight: 476.73302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48O2/c1-7-8-9-13-18-33(5,6)27-16-17-29(32(21-27)35-23-26-14-11-10-12-15-26)31-22-28(34)20-25(4)30(31)19-24(2)3/h10-12,14-17,21,25,28,30-31,34H,2,7-9,13,18-20,22-23H2,1,3-6H3