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

Systemtic Name: ethyl (E)-3-[4-(cyclohexylmethoxy)-3-(6-methoxynaphthalen-2-yl)phenyl]prop-2-enoate Openeye Name: ethyl (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-propenoic acid ethyl ester IUPAC Name: ethyl (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]acrylic acid ethyl ester Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OCC2CCCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC2CCCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C29H32O4/c1-3-32-29(30)16-10-21-9-15-28(33-20-22-7-5-4-6-8-22)27(17-21)25-12-11-24-19-26(31-2)14-13-23(24)18-25/h9-19,22H,3-8,20H2,1-2H3/b16-10+