2-[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]-2,3,3a,7a-tetrahydro-1H-indene

Systemtic Name: 2-[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 2-[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 2-[2-(2-phenylpropyl)-1-cyclopenta-1,3-dienyl]-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 2-[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 2-[2-(2-phenylpropyl)cyclopenta-1,3-dien-1-yl]-2,3,3a,7a-tetrahydro-1H-indene Formula: C23H26 MolecularWeight: 302.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(CC=C1)C2CC3C=CC=CC3C2)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=C(CC=C1)C2CC3C=CC=CC3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H26/c1-17(18-8-3-2-4-9-18)14-21-12-7-13-23(21)22-15-19-10-5-6-11-20(19)16-22/h2-12,17,19-20,22H,13-16H2,1H3