1-methyl-3-[4-(2-methyloctan-2-yl)phenyl]-2-phenylmethoxy-cyclohex-2-en-1-ol

Systemtic Name: 1-methyl-3-[4-(2-methyloctan-2-yl)phenyl]-2-phenylmethoxy-cyclohex-2-en-1-ol Openeye Name: 2-benzyloxy-3-[4-(1,1-dimethylheptyl)phenyl]-1-methyl-cyclohex-2-en-1-ol CAS Name: 1-methyl-3-[4-(2-methyloctan-2-yl)phenyl]-2-phenylmethoxy-1-cyclohex-2-enol IUPAC Name: 1-methyl-3-[4-(2-methyloctan-2-yl)phenyl]-2-phenylmethoxycyclohex-2-en-1-ol Traditional Name: 2-benzoxy-3-[4-(1,1-dimethylheptyl)phenyl]-1-methyl-cyclohex-2-en-1-ol Formula: C29H40O2 MolecularWeight: 420.6267

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC=C(C=C1)C2=C(C(CCC2)(C)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)(C)C1=CC=C(C=C1)C2=C(C(CCC2)(C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H40O2/c1-5-6-7-11-20-28(2,3)25-18-16-24(17-19-25)26-15-12-21-29(4,30)27(26)31-22-23-13-9-8-10-14-23/h8-10,13-14,16-19,30H,5-7,11-12,15,20-22H2,1-4H3