4-[1,4-bis(2,2-dimethoxyethyl)-3,5-dimethoxy-cyclohexa-2,5-dien-1-yl]-2-methoxy-phenol

Systemtic Name: 4-[1,4-bis(2,2-dimethoxyethyl)-3,5-dimethoxy-cyclohexa-2,5-dien-1-yl]-2-methoxy-phenol Openeye Name: 4-[1,4-bis(2,2-dimethoxyethyl)-3,5-dimethoxy-cyclohexa-2,5-dien-1-yl]-2-methoxy-phenol CAS Name: 4-[1,4-bis(2,2-dimethoxyethyl)-3,5-dimethoxy-1-cyclohexa-2,5-dienyl]-2-methoxyphenol IUPAC Name: 4-[1,4-bis(2,2-dimethoxyethyl)-3,5-dimethoxycyclohexa-2,5-dien-1-yl]-2-methoxyphenol Traditional Name: 4-[1,4-bis(2,2-dimethoxyethyl)-3,5-dimethoxy-cyclohexa-2,5-dien-1-yl]-2-methoxy-phenol Formula: C23H34O8 MolecularWeight: 438.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(C=C(C(C(=C2)OC)CC(OC)OC)OC)CC(OC)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2(C=C(C(C(=C2)OC)CC(OC)OC)OC)CC(OC)OC)O

InChI

InChI=1S/C23H34O8/c1-25-18-10-15(8-9-17(18)24)23(14-22(30-6)31-7)12-19(26-2)16(20(13-23)27-3)11-21(28-4)29-5/h8-10,12-13,16,21-22,24H,11,14H2,1-7H3