cyclopent-2-en-1-yl-[(2-methylcyclopent-2-en-1-yl)methyl]-[(5-methylcyclopent-2-en-1-yl)methyl]phosphane

Systemtic Name: cyclopent-2-en-1-yl-[(2-methylcyclopent-2-en-1-yl)methyl]-[(5-methylcyclopent-2-en-1-yl)methyl]phosphane Openeye Name: cyclopent-2-en-1-yl-[(2-methylcyclopent-2-en-1-yl)methyl]-[(5-methylcyclopent-2-en-1-yl)methyl]phosphane CAS Name: 1-cyclopent-2-enyl-[(2-methyl-1-cyclopent-2-enyl)methyl]-[(5-methyl-1-cyclopent-2-enyl)methyl]phosphine IUPAC Name: cyclopent-2-en-1-yl-[(2-methylcyclopent-2-en-1-yl)methyl]-[(5-methylcyclopent-2-en-1-yl)methyl]phosphane Traditional Name: cyclopent-2-en-1-yl-[(2-methylcyclopent-2-en-1-yl)methyl]-[(5-methylcyclopent-2-en-1-yl)methyl]phosphine Formula: C19H29P MolecularWeight: 288.407321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC1CP(CC2CCC=C2C)C3CCC=C3

Isomeric SMILES

CC1CC=CC1CP(CC2CCC=C2C)C3CCC=C3

InChI

InChI=1S/C19H29P/c1-15-7-5-9-17(15)13-20(19-11-3-4-12-19)14-18-10-6-8-16(18)2/h3,5,8-9,11,15,17-19H,4,6-7,10,12-14H2,1-2H3