(4R)-4-[(Z)-7-[(4-methoxyphenyl)methoxy]hept-2-enyl]cyclopent-2-en-1-one

Systemtic Name: (4R)-4-[(Z)-7-[(4-methoxyphenyl)methoxy]hept-2-enyl]cyclopent-2-en-1-one Openeye Name: (4R)-4-[(Z)-7-[(4-methoxyphenyl)methoxy]hept-2-enyl]cyclopent-2-en-1-one CAS Name: (4R)-4-[(Z)-7-[(4-methoxyphenyl)methoxy]hept-2-enyl]-1-cyclopent-2-enone IUPAC Name: (4R)-4-[(Z)-7-[(4-methoxyphenyl)methoxy]hept-2-enyl]cyclopent-2-en-1-one Traditional Name: (4R)-4-[(Z)-7-p-anisyloxyhept-2-enyl]cyclopent-2-en-1-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC=CCC2CC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC/C=C\C[C@@H]2CC(=O)C=C2

InChI

InChI=1S/C20H26O3/c1-22-20-12-9-18(10-13-20)16-23-14-6-4-2-3-5-7-17-8-11-19(21)15-17/h3,5,8-13,17H,2,4,6-7,14-16H2,1H3/b5-3-/t17-/m0/s1