(2S,3E,4R)-4-ethenyl-3-(1-phenylpentylidene)-2-[(E)-prop-1-enyl]oxolane

Systemtic Name: (2S,3E,4R)-4-ethenyl-3-(1-phenylpentylidene)-2-[(E)-prop-1-enyl]oxolane Openeye Name: (2S,3E,4R)-3-(1-phenylpentylidene)-2-[(E)-prop-1-enyl]-4-vinyl-tetrahydrofuran CAS Name: (2S,3E,4R)-4-ethenyl-3-(1-phenylpentylidene)-2-[(E)-prop-1-enyl]oxolane IUPAC Name: (2S,3E,4R)-4-ethenyl-3-(1-phenylpentylidene)-2-[(E)-prop-1-enyl]oxolane Traditional Name: (2S,3E,4R)-3-(1-phenylpentylidene)-2-[(E)-prop-1-enyl]-4-vinyl-tetrahydrofuran Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(COC1C=CC)C=C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=C\1/[C@H](CO[C@H]1/C=C/C)C=C)/C2=CC=CC=C2

InChI

InChI=1S/C20H26O/c1-4-7-14-18(17-12-9-8-10-13-17)20-16(6-3)15-21-19(20)11-5-2/h5-6,8-13,16,19H,3-4,7,14-15H2,1-2H3/b11-5+,20-18+/t16-,19-/m0/s1