5,6,7,8-tetramethyl-1-phenyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalene

Systemtic Name: 5,6,7,8-tetramethyl-1-phenyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalene Openeye Name: 5,6,7,8-tetramethyl-1-phenyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalene CAS Name: 5,6,7,8-tetramethyl-1-phenyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalene IUPAC Name: 5,6,7,8-tetramethyl-1-phenyl-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalene Traditional Name: 5,6,7,8-tetramethyl-3-phenyl-2,3,3a,4-tetrahydro-1H-benz[f]indene Formula: C23H26 MolecularWeight: 302.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C3CCC(C3C2)C4=CC=CC=C4)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C3CCC(C3C2)C4=CC=CC=C4)C(=C1C)C)C

InChI

InChI=1S/C23H26/c1-14-15(2)17(4)22-13-23-19(12-21(22)16(14)3)10-11-20(23)18-8-6-5-7-9-18/h5-9,12,20,23H,10-11,13H2,1-4H3