(2-methylcyclopent-2-en-1-yl)-(5-methylcyclopent-2-en-1-yl)-phenyl-phosphane

Systemtic Name: (2-methylcyclopent-2-en-1-yl)-(5-methylcyclopent-2-en-1-yl)-phenyl-phosphane Openeye Name: (2-methylcyclopent-2-en-1-yl)-(5-methylcyclopent-2-en-1-yl)-phenyl-phosphane CAS Name: (2-methyl-1-cyclopent-2-enyl)-(5-methyl-1-cyclopent-2-enyl)-phenylphosphine IUPAC Name: (2-methylcyclopent-2-en-1-yl)-(5-methylcyclopent-2-en-1-yl)-phenylphosphane Traditional Name: (2-methylcyclopent-2-en-1-yl)-(5-methylcyclopent-2-en-1-yl)-phenyl-phosphine Formula: C18H23P MolecularWeight: 270.348981

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC1P(C2CCC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1CC=CC1P(C2CCC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C18H23P/c1-14-8-6-12-17(14)19(16-10-4-3-5-11-16)18-13-7-9-15(18)2/h3-6,9-12,14,17-18H,7-8,13H2,1-2H3