1-(1-methyl-3-phenyl-2,3-dihydropentalen-1-yl)indene

Systemtic Name: 1-(1-methyl-3-phenyl-2,3-dihydropentalen-1-yl)indene Openeye Name: 1-(1-methyl-3-phenyl-2,3-dihydropentalen-1-yl)indene CAS Name: 1-(1-methyl-3-phenyl-2,3-dihydropentalen-1-yl)indene IUPAC Name: 1-(1-methyl-3-phenyl-2,3-dihydropentalen-1-yl)indene Traditional Name: 1-(1-methyl-3-phenyl-2,3-dihydropentalen-1-yl)indene Formula: C24H20 MolecularWeight: 308.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC([C]2[C]1[CH][CH][CH]2)C3=CC=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5

Isomeric SMILES

CC1(CC([C]2[C]1[CH][CH][CH]2)C3=CC=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5

InChI

InChI=1S/C24H20/c1-24(23-15-14-18-10-5-6-11-19(18)23)16-21(17-8-3-2-4-9-17)20-12-7-13-22(20)24/h2-15,21H,16H2,1H3