ethyl (E)-3-[4-(cyclohexylmethoxy)-3-naphthalen-1-yl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(cyclohexylmethoxy)-3-naphthalen-1-yl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(cyclohexylmethoxy)-3-(1-naphthyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyclohexylmethoxy)-3-(1-naphthalenyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(cyclohexylmethoxy)-3-naphthalen-1-ylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyclohexylmethoxy)-3-(1-naphthyl)phenyl]acrylic acid ethyl ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OCC2CCCCC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC2CCCCC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H30O3/c1-2-30-28(29)18-16-21-15-17-27(31-20-22-9-4-3-5-10-22)26(19-21)25-14-8-12-23-11-6-7-13-24(23)25/h6-8,11-19,22H,2-5,9-10,20H2,1H3/b18-16+