1-(2,3-dimethylbut-2-enyl)-1,3-diphenyl-indene

Systemtic Name: 1-(2,3-dimethylbut-2-enyl)-1,3-diphenyl-indene Openeye Name: 1-(2,3-dimethylbut-2-enyl)-1,3-diphenyl-indene CAS Name: 1-(2,3-dimethylbut-2-enyl)-1,3-diphenylindene IUPAC Name: 1-(2,3-dimethylbut-2-enyl)-1,3-diphenylindene Traditional Name: 1-(2,3-dimethylbut-2-enyl)-1,3-diphenyl-indene Formula: C27H26 MolecularWeight: 350.49534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CC1(C=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=C(C)CC1(C=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26/c1-20(2)21(3)18-27(23-14-8-5-9-15-23)19-25(22-12-6-4-7-13-22)24-16-10-11-17-26(24)27/h4-17,19H,18H2,1-3H3