2-[(3E)-4-methoxy-2,5-dimethyl-6,6-diphenyl-hexa-3,5-dienyl]-3-phenyl-inden-1-one

Systemtic Name: 2-[(3E)-4-methoxy-2,5-dimethyl-6,6-diphenyl-hexa-3,5-dienyl]-3-phenyl-inden-1-one Openeye Name: 2-[(3E)-4-methoxy-2,5-dimethyl-6,6-diphenyl-hexa-3,5-dienyl]-3-phenyl-inden-1-one CAS Name: 2-[(3E)-4-methoxy-2,5-dimethyl-6,6-diphenylhexa-3,5-dienyl]-3-phenyl-1-indenone IUPAC Name: 2-[(3E)-4-methoxy-2,5-dimethyl-6,6-diphenylhexa-3,5-dienyl]-3-phenylinden-1-one Traditional Name: 2-[(3E)-4-methoxy-2,5-dimethyl-6,6-diphenyl-hexa-3,5-dienyl]-3-phenyl-inden-1-one Formula: C36H32O2 MolecularWeight: 496.63808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C=C(C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C)OC

Isomeric SMILES

CC(CC1=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)/C=C(\C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C)/OC

InChI

InChI=1S/C36H32O2/c1-25(23-32-35(29-19-11-6-12-20-29)30-21-13-14-22-31(30)36(32)37)24-33(38-3)26(2)34(27-15-7-4-8-16-27)28-17-9-5-10-18-28/h4-22,24-25H,23H2,1-3H3/b33-24+