(E)-3-[6-[(4-propylcyclohexyl)methoxy]naphthalen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-[(4-propylcyclohexyl)methoxy]naphthalen-2-yl]prop-2-enoate Openeye Name: (E)-3-[6-[(4-propylcyclohexyl)methoxy]-2-naphthyl]prop-2-enoate CAS Name: (E)-3-[6-[(4-propylcyclohexyl)methoxy]-2-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[6-[(4-propylcyclohexyl)methoxy]naphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(4-propylcyclohexyl)methoxy]-2-naphthyl]acrylate Formula: C23H27O3- MolecularWeight: 351.45868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)COC2=CC3=C(C=C2)C=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CCCC1CCC(CC1)COC2=CC3=C(C=C2)C=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H28O3/c1-2-3-17-4-6-19(7-5-17)16-26-22-12-11-20-14-18(9-13-23(24)25)8-10-21(20)15-22/h8-15,17,19H,2-7,16H2,1H3,(H,24,25)/p-1/b13-9+