[(7E)-2,3-dimethoxy-1-methyl-7-propylidene-5,6,8,9-tetrahydrobenzo[7]annulen-4-yl]oxyphosphane

Systemtic Name: [(7E)-2,3-dimethoxy-1-methyl-7-propylidene-5,6,8,9-tetrahydrobenzo[7]annulen-4-yl]oxyphosphane Openeye Name: [(7E)-2,3-dimethoxy-1-methyl-7-propylidene-5,6,8,9-tetrahydrobenzo[7]annulen-4-yl]oxyphosphane CAS Name: [(7E)-2,3-dimethoxy-1-methyl-7-propylidene-5,6,8,9-tetrahydrobenzo[7]annulen-4-yl]oxyphosphine IUPAC Name: [(7E)-2,3-dimethoxy-1-methyl-7-propylidene-5,6,8,9-tetrahydrobenzo[7]annulen-4-yl]oxyphosphane Traditional Name: [(7E)-2,3-dimethoxy-1-methyl-7-propylidene-5,6,8,9-tetrahydrobenzocyclohepten-4-yl]oxyphosphine Formula: C17H25O3P MolecularWeight: 308.352361

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CCC2=C(CC1)C(=C(C(=C2C)OC)OC)OP

Isomeric SMILES

CC/C=C/1\CCC2=C(CC1)C(=C(C(=C2C)OC)OC)OP

InChI

InChI=1S/C17H25O3P/c1-5-6-12-7-9-13-11(2)15(18-3)17(19-4)16(20-21)14(13)10-8-12/h6H,5,7-10,21H2,1-4H3/b12-6+