(Z)-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]pent-2-enoate

Systemtic Name: (Z)-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]pent-2-enoate Openeye Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)pent-2-enoate CAS Name: (Z)-2-[4-hydroxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-2-pentenoate IUPAC Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxynaphthalen-1-yl)pent-2-enoate Traditional Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)pent-2-enoate Formula: C23H21O4- MolecularWeight: 361.41044

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)O)OC)C(=O)[O-]

Isomeric SMILES

CC/C=C(/C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)O)OC)\C(=O)[O-]

InChI

InChI=1S/C23H22O4/c1-3-8-18(23(25)26)19-14-20(27-2)22(24)21-16(11-7-12-17(19)21)13-15-9-5-4-6-10-15/h4-12,14,24H,3,13H2,1-2H3,(H,25,26)/p-1/b18-8-