6-methyl-2-[4-methyl-2,5-bis(phenylmethoxy)phenyl]hept-5-en-2-ol

Systemtic Name: 6-methyl-2-[4-methyl-2,5-bis(phenylmethoxy)phenyl]hept-5-en-2-ol Openeye Name: 2-(2,5-dibenzyloxy-4-methyl-phenyl)-6-methyl-hept-5-en-2-ol CAS Name: 6-methyl-2-[4-methyl-2,5-bis(phenylmethoxy)phenyl]-5-hepten-2-ol IUPAC Name: 6-methyl-2-[4-methyl-2,5-bis(phenylmethoxy)phenyl]hept-5-en-2-ol Traditional Name: 2-(2,5-dibenzoxy-4-methyl-phenyl)-6-methyl-hept-5-en-2-ol Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC2=CC=CC=C2)C(C)(CCC=C(C)C)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1OCC2=CC=CC=C2)C(C)(CCC=C(C)C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34O3/c1-22(2)12-11-17-29(4,30)26-19-27(31-20-24-13-7-5-8-14-24)23(3)18-28(26)32-21-25-15-9-6-10-16-25/h5-10,12-16,18-19,30H,11,17,20-21H2,1-4H3