1-methoxy-2-[4-[[4-(2-methoxyphenyl)-4-methyl-cyclohexa-2,5-dien-1-yl]methoxymethyl]-1-methyl-cyclohexa-2,5-dien-1-yl]benzene

Systemtic Name: 1-methoxy-2-[4-[[4-(2-methoxyphenyl)-4-methyl-cyclohexa-2,5-dien-1-yl]methoxymethyl]-1-methyl-cyclohexa-2,5-dien-1-yl]benzene Openeye Name: 1-methoxy-2-[4-[[4-(2-methoxyphenyl)-4-methyl-cyclohexa-2,5-dien-1-yl]methoxymethyl]-1-methyl-cyclohexa-2,5-dien-1-yl]benzene CAS Name: 1-methoxy-2-[4-[[4-(2-methoxyphenyl)-4-methyl-1-cyclohexa-2,5-dienyl]methoxymethyl]-1-methyl-1-cyclohexa-2,5-dienyl]benzene IUPAC Name: 1-methoxy-2-[4-[[4-(2-methoxyphenyl)-4-methylcyclohexa-2,5-dien-1-yl]methoxymethyl]-1-methylcyclohexa-2,5-dien-1-yl]benzene Traditional Name: 1-methoxy-2-[4-[[4-(2-methoxyphenyl)-4-methyl-cyclohexa-2,5-dien-1-yl]methoxymethyl]-1-methyl-cyclohexa-2,5-dien-1-yl]benzene Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C=C1)COCC2C=CC(C=C2)(C)C3=CC=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1(C=CC(C=C1)COCC2C=CC(C=C2)(C)C3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

InChI=1S/C30H34O3/c1-29(25-9-5-7-11-27(25)31-3)17-13-23(14-18-29)21-33-22-24-15-19-30(2,20-16-24)26-10-6-8-12-28(26)32-4/h5-20,23-24H,21-22H2,1-4H3