(Z)-3-cyclohexyl-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (Z)-3-cyclohexyl-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]prop-2-enoic acid Openeye Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-3-cyclohexyl-prop-2-enoic acid CAS Name: (Z)-3-cyclohexyl-2-[4-hydroxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-2-propenoic acid IUPAC Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxynaphthalen-1-yl)-3-cyclohexylprop-2-enoic acid Traditional Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-3-cyclohexyl-acrylic acid Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=CC4CCCCC4)C(=O)O)O

Isomeric SMILES

COC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)/C(=C/C4CCCCC4)/C(=O)O)O

InChI

InChI=1S/C27H28O4/c1-31-24-17-22(23(27(29)30)16-19-11-6-3-7-12-19)21-14-8-13-20(25(21)26(24)28)15-18-9-4-2-5-10-18/h2,4-5,8-10,13-14,16-17,19,28H,3,6-7,11-12,15H2,1H3,(H,29,30)/b23-16-