(E)-3-[4-(cyclohexylmethoxy)-3-(6-methoxynaphthalen-2-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(cyclohexylmethoxy)-3-(6-methoxynaphthalen-2-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(cyclohexylmethoxy)-3-(6-methoxy-2-naphthyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyclohexylmethoxy)-3-(6-methoxy-2-naphthalenyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(cyclohexylmethoxy)-3-(6-methoxynaphthalen-2-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyclohexylmethoxy)-3-(6-methoxy-2-naphthyl)phenyl]acrylate Formula: C27H27O4- MolecularWeight: 415.50088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=CC(=C3)C=CC(=O)[O-])OCC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=CC(=C3)/C=C/C(=O)[O-])OCC4CCCCC4

InChI

InChI=1S/C27H28O4/c1-30-24-12-11-21-16-23(10-9-22(21)17-24)25-15-19(8-14-27(28)29)7-13-26(25)31-18-20-5-3-2-4-6-20/h7-17,20H,2-6,18H2,1H3,(H,28,29)/p-1/b14-8+