3,3-diphenyl-1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]-1,2-dihydroindene

Systemtic Name: 3,3-diphenyl-1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]-1,2-dihydroindene Openeye Name: 1,1-diphenyl-3-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]indane CAS Name: 3,3-diphenyl-1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]-1,2-dihydroindene IUPAC Name: 3,3-diphenyl-1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]-1,2-dihydroindene Traditional Name: 1,1-diphenyl-3-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]indane Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)OC=CC

Isomeric SMILES

C/C=C/C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)O/C=C/C

InChI

InChI=1S/C27H26O/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/h3-20,25-26H,1-2H3/b13-3+,20-4+