(1Z)-1-octan-2-ylidene-2,3-diphenyl-indene

Systemtic Name: (1Z)-1-octan-2-ylidene-2,3-diphenyl-indene Openeye Name: (1Z)-1-(1-methylheptylidene)-2,3-diphenyl-indene CAS Name: (1Z)-1-octan-2-ylidene-2,3-diphenylindene IUPAC Name: (1Z)-1-octan-2-ylidene-2,3-diphenylindene Traditional Name: (1Z)-1-(1-methylheptylidene)-2,3-diphenyl-indene Formula: C29H30 MolecularWeight: 378.5485

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCCC/C(=C\1/C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C29H30/c1-3-4-5-8-15-22(2)27-25-20-13-14-21-26(25)28(23-16-9-6-10-17-23)29(27)24-18-11-7-12-19-24/h6-7,9-14,16-21H,3-5,8,15H2,1-2H3/b27-22-