[2-[2-[(E)-but-2-enoxy]-3-methyl-cyclohepten-1-yl]phenyl]-diphenyl-phosphane

Systemtic Name: [2-[2-[(E)-but-2-enoxy]-3-methyl-cyclohepten-1-yl]phenyl]-diphenyl-phosphane Openeye Name: [2-[2-[(E)-but-2-enoxy]-3-methyl-cyclohepten-1-yl]phenyl]-diphenyl-phosphane CAS Name: [2-[2-[(E)-but-2-enoxy]-3-methyl-1-cycloheptenyl]phenyl]-diphenylphosphine IUPAC Name: [2-[2-[(E)-but-2-enoxy]-3-methylcyclohepten-1-yl]phenyl]-diphenylphosphane Traditional Name: [2-[2-[(E)-but-2-enoxy]-3-methyl-cyclohepten-1-yl]phenyl]-diphenyl-phosphine Formula: C30H33OP MolecularWeight: 440.556181

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(CCCCC1C)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C=C/COC1=C(CCCCC1C)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33OP/c1-3-4-23-31-30-24(2)15-11-12-21-28(30)27-20-13-14-22-29(27)32(25-16-7-5-8-17-25)26-18-9-6-10-19-26/h3-10,13-14,16-20,22,24H,11-12,15,21,23H2,1-2H3/b4-3+