1,1-diphenyl-3-prop-2-enoxy-2-prop-2-enyl-indene

Systemtic Name: 1,1-diphenyl-3-prop-2-enoxy-2-prop-2-enyl-indene Openeye Name: 2-allyl-3-allyloxy-1,1-diphenyl-indene CAS Name: 1,1-diphenyl-3-prop-2-enoxy-2-prop-2-enylindene IUPAC Name: 1,1-diphenyl-3-prop-2-enoxy-2-prop-2-enylindene Traditional Name: 2-allyl-3-allyloxy-1,1-diphenyl-indene Formula: C27H24O MolecularWeight: 364.47886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C27H24O/c1-3-13-25-26(28-20-4-2)23-18-11-12-19-24(23)27(25,21-14-7-5-8-15-21)22-16-9-6-10-17-22/h3-12,14-19H,1-2,13,20H2