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

Systemtic Name: 3,3,6,6-tetramethoxy-1-[(E)-2-phenylethenyl]cyclohexa-1,4-diene Openeye Name: 3,3,6,6-tetramethoxy-1-[(E)-styryl]cyclohexa-1,4-diene CAS Name: 3,3,6,6-tetramethoxy-1-[(E)-2-phenylethenyl]cyclohexa-1,4-diene IUPAC Name: 3,3,6,6-tetramethoxy-1-[(E)-2-phenylethenyl]cyclohexa-1,4-diene Traditional Name: 3,3,6,6-tetramethoxy-1-[(E)-styryl]cyclohexa-1,4-diene Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C(=C1)C=CC2=CC=CC=C2)(OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-19-17(20-2)12-13-18(21-3,22-4)16(14-17)11-10-15-8-6-5-7-9-15/h5-14H,1-4H3/b11-10+