cyclopenta-1,3-dien-1-yl-[(2-methylcyclopenta-1,4-dien-1-yl)methyl]-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]phosphane

Systemtic Name: cyclopenta-1,3-dien-1-yl-[(2-methylcyclopenta-1,4-dien-1-yl)methyl]-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]phosphane Openeye Name: cyclopenta-1,3-dien-1-yl-[(2-methylcyclopenta-1,4-dien-1-yl)methyl]-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]phosphane CAS Name: 1-cyclopenta-1,3-dienyl-[(2-methyl-1-cyclopenta-1,4-dienyl)methyl]-[(5-methyl-1-cyclopenta-1,4-dienyl)methyl]phosphine IUPAC Name: cyclopenta-1,3-dien-1-yl-[(2-methylcyclopenta-1,4-dien-1-yl)methyl]-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]phosphane Traditional Name: cyclopenta-1,3-dien-1-yl-[(2-methylcyclopenta-1,4-dien-1-yl)methyl]-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]phosphine Formula: C19H23P MolecularWeight: 282.359681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC1)CP(CC2=CCC=C2C)C3=CC=CC3

Isomeric SMILES

CC1=C(C=CC1)CP(CC2=CCC=C2C)C3=CC=CC3

InChI

InChI=1S/C19H23P/c1-15-7-5-9-17(15)13-20(19-11-3-4-12-19)14-18-10-6-8-16(18)2/h3-5,8-11H,6-7,12-14H2,1-2H3