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

Systemtic Name: (Z)-4-methoxy-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]pent-2-enoic acid Openeye Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-4-methoxy-pent-2-enoic acid CAS Name: (Z)-2-[4-hydroxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-4-methoxy-2-pentenoic acid IUPAC Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxynaphthalen-1-yl)-4-methoxypent-2-enoic acid Traditional Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-4-methoxy-pent-2-enoic acid Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)O)OC)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24O5/c1-15(28-2)12-20(24(26)27)19-14-21(29-3)23(25)22-17(10-7-11-18(19)22)13-16-8-5-4-6-9-16/h4-12,14-15,25H,13H2,1-3H3,(H,26,27)/b20-12-