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

Systemtic Name: 5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cycloheptan-1-ol Openeye Name: 4-allyl-3-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-5-methyl-cycloheptanol CAS Name: 5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-prop-2-enyl-1-cycloheptanol IUPAC Name: 5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-prop-2-enylcycloheptan-1-ol Traditional Name: 4-allyl-3-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-5-methyl-cycloheptanol Formula: C33H48O2 MolecularWeight: 476.73302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48O2/c1-6-8-9-13-21-33(4,5)27-18-20-30(32(22-27)35-24-26-15-11-10-12-16-26)31-23-28(34)19-17-25(3)29(31)14-7-2/h7,10-12,15-16,18,20,22,25,28-29,31,34H,2,6,8-9,13-14,17,19,21,23-24H2,1,3-5H3