[2-ethyl-5-[(4-methoxy-3,5-dimethyl-phenyl)-(2-methoxy-6-methyl-phenyl)phosphanyl]cyclopenta-2,4-dien-1-yl]methanol

Systemtic Name: [2-ethyl-5-[(4-methoxy-3,5-dimethyl-phenyl)-(2-methoxy-6-methyl-phenyl)phosphanyl]cyclopenta-2,4-dien-1-yl]methanol Openeye Name: [2-ethyl-5-[(4-methoxy-3,5-dimethyl-phenyl)-(2-methoxy-6-methyl-phenyl)phosphanyl]cyclopenta-2,4-dien-1-yl]methanol CAS Name: [2-ethyl-5-[(4-methoxy-3,5-dimethylphenyl)-(2-methoxy-6-methylphenyl)phosphino]-1-cyclopenta-2,4-dienyl]methanol IUPAC Name: [2-ethyl-5-[(4-methoxy-3,5-dimethylphenyl)-(2-methoxy-6-methylphenyl)phosphanyl]cyclopenta-2,4-dien-1-yl]methanol Traditional Name: [2-ethyl-5-[(4-methoxy-3,5-dimethyl-phenyl)-(2-methoxy-6-methyl-phenyl)phosphino]cyclopenta-2,4-dien-1-yl]methanol Formula: C25H31O3P MolecularWeight: 410.485601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C1CO)P(C2=CC(=C(C(=C2)C)OC)C)C3=C(C=CC=C3OC)C

Isomeric SMILES

CCC1=CC=C(C1CO)P(C2=CC(=C(C(=C2)C)OC)C)C3=C(C=CC=C3OC)C

InChI

InChI=1S/C25H31O3P/c1-7-19-11-12-23(21(19)15-26)29(25-16(2)9-8-10-22(25)27-5)20-13-17(3)24(28-6)18(4)14-20/h8-14,21,26H,7,15H2,1-6H3