ethyl (E)-3-[4-(2-hydroxyethyl)-1-phenoxy-naphthalen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(2-hydroxyethyl)-1-phenoxy-naphthalen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(2-hydroxyethyl)-1-phenoxy-2-naphthyl]prop-2-enoate CAS Name: (E)-3-[4-(2-hydroxyethyl)-1-phenoxy-2-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(2-hydroxyethyl)-1-phenoxynaphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-(2-hydroxyethyl)-1-phenoxy-2-naphthyl]acrylic acid ethyl ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2C(=C1)CCO)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2C(=C1)CCO)OC3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-2-26-22(25)13-12-18-16-17(14-15-24)20-10-6-7-11-21(20)23(18)27-19-8-4-3-5-9-19/h3-13,16,24H,2,14-15H2,1H3/b13-12+