[(E)-1-cyclohexyl-3-[3-[(E)-4-ethoxybut-2-enyl]-4-methyl-oxolan-2-yl]prop-2-enoxy]phosphane

Systemtic Name: [(E)-1-cyclohexyl-3-[3-[(E)-4-ethoxybut-2-enyl]-4-methyl-oxolan-2-yl]prop-2-enoxy]phosphane Openeye Name: [(E)-1-cyclohexyl-3-[3-[(E)-4-ethoxybut-2-enyl]-4-methyl-tetrahydrofuran-2-yl]allyloxy]phosphane CAS Name: [(E)-1-cyclohexyl-3-[3-[(E)-4-ethoxybut-2-enyl]-4-methyl-2-oxolanyl]prop-2-enoxy]phosphine IUPAC Name: [(E)-1-cyclohexyl-3-[3-[(E)-4-ethoxybut-2-enyl]-4-methyloxolan-2-yl]prop-2-enoxy]phosphane Traditional Name: [(E)-1-cyclohexyl-3-[3-[(E)-4-ethoxybut-2-enyl]-4-methyl-tetrahydrofuran-2-yl]allyloxy]phosphine Formula: C20H35O3P MolecularWeight: 354.463861

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CCC1C(COC1C=CC(C2CCCCC2)OP)C

Isomeric SMILES

CCOC/C=C/CC1C(COC1/C=C/C(C2CCCCC2)OP)C

InChI

InChI=1S/C20H35O3P/c1-3-21-14-8-7-11-18-16(2)15-22-20(18)13-12-19(23-24)17-9-5-4-6-10-17/h7-8,12-13,16-20H,3-6,9-11,14-15,24H2,1-2H3/b8-7+,13-12+