3,3,6,6-tetramethoxy-1-[(E)-2-(4-methylphenyl)ethenyl]cyclohexa-1,4-diene

Systemtic Name: 3,3,6,6-tetramethoxy-1-[(E)-2-(4-methylphenyl)ethenyl]cyclohexa-1,4-diene Openeye Name: 3,3,6,6-tetramethoxy-1-[(E)-2-(p-tolyl)vinyl]cyclohexa-1,4-diene CAS Name: 3,3,6,6-tetramethoxy-1-[(E)-2-(4-methylphenyl)ethenyl]cyclohexa-1,4-diene IUPAC Name: 3,3,6,6-tetramethoxy-1-[(E)-2-(4-methylphenyl)ethenyl]cyclohexa-1,4-diene Traditional Name: 3,3,6,6-tetramethoxy-1-[(E)-2-(p-tolyl)vinyl]cyclohexa-1,4-diene Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(C=CC2(OC)OC)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(C=CC2(OC)OC)(OC)OC

InChI

InChI=1S/C19H24O4/c1-15-6-8-16(9-7-15)10-11-17-14-18(20-2,21-3)12-13-19(17,22-4)23-5/h6-14H,1-5H3/b11-10+