1-(2-ethenyl-4,6-dimethoxy-phenyl)-4,4-bis(phenylmethoxy)cyclohexa-2,5-dien-1-ol

Systemtic Name: 1-(2-ethenyl-4,6-dimethoxy-phenyl)-4,4-bis(phenylmethoxy)cyclohexa-2,5-dien-1-ol Openeye Name: 4,4-dibenzyloxy-1-(2,4-dimethoxy-6-vinyl-phenyl)cyclohexa-2,5-dien-1-ol CAS Name: 1-(2-ethenyl-4,6-dimethoxyphenyl)-4,4-bis(phenylmethoxy)-1-cyclohexa-2,5-dienol IUPAC Name: 1-(2-ethenyl-4,6-dimethoxyphenyl)-4,4-bis(phenylmethoxy)cyclohexa-2,5-dien-1-ol Traditional Name: 4,4-dibenzoxy-1-(2,4-dimethoxy-6-vinyl-phenyl)cyclohexa-2,5-dien-1-ol Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=C)C2(C=CC(C=C2)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)C=C)C2(C=CC(C=C2)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H30O5/c1-4-25-19-26(32-2)20-27(33-3)28(25)29(31)15-17-30(18-16-29,34-21-23-11-7-5-8-12-23)35-22-24-13-9-6-10-14-24/h4-20,31H,1,21-22H2,2-3H3