3-(2,2-diphenylethenyl)-2-(2-ethenylcyclohexen-1-yl)-4,4-dimethoxy-cyclobut-2-en-1-one

Systemtic Name: 3-(2,2-diphenylethenyl)-2-(2-ethenylcyclohexen-1-yl)-4,4-dimethoxy-cyclobut-2-en-1-one Openeye Name: 3-(2,2-diphenylvinyl)-4,4-dimethoxy-2-(2-vinylcyclohexen-1-yl)cyclobut-2-en-1-one CAS Name: 3-(2,2-diphenylethenyl)-2-(2-ethenyl-1-cyclohexenyl)-4,4-dimethoxy-1-cyclobut-2-enone IUPAC Name: 3-(2,2-diphenylethenyl)-2-(2-ethenylcyclohexen-1-yl)-4,4-dimethoxycyclobut-2-en-1-one Traditional Name: 3-(2,2-diphenylvinyl)-4,4-dimethoxy-2-(2-vinylcyclohexen-1-yl)cyclobut-2-en-1-one Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C1=O)C2=C(CCCC2)C=C)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1(C(=C(C1=O)C2=C(CCCC2)C=C)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28O3/c1-4-20-13-11-12-18-23(20)26-25(28(30-2,31-3)27(26)29)19-24(21-14-7-5-8-15-21)22-16-9-6-10-17-22/h4-10,14-17,19H,1,11-13,18H2,2-3H3