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

Systemtic Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene Openeye Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene CAS Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-3,3,6,6-tetramethoxycyclohexa-1,4-diene IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-3,3,6,6-tetramethoxycyclohexa-1,4-diene Traditional Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-diene Formula: C18H21ClO4 MolecularWeight: 336.80994

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C(=C1)C=CC2=CC=CC=C2Cl)(OC)OC)OC

Isomeric SMILES

COC1(C=CC(C(=C1)/C=C/C2=CC=CC=C2Cl)(OC)OC)OC

InChI

InChI=1S/C18H21ClO4/c1-20-17(21-2)11-12-18(22-3,23-4)15(13-17)10-9-14-7-5-6-8-16(14)19/h5-13H,1-4H3/b10-9+