[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OC3CCCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)O[C@H]3CCCCC3=O

InChI

InChI=1S/C20H20O4/c1-23-17-10-9-15-12-14(6-8-16(15)13-17)7-11-20(22)24-19-5-3-2-4-18(19)21/h6-13,19H,2-5H2,1H3/b11-7+/t19-/m0/s1