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

Systemtic Name: (Z)-2-[4-acetyloxy-3-methoxy-5-(phenylmethyl)naphthalen-1-yl]-4-methyl-pent-2-enoic acid Openeye Name: (Z)-2-(4-acetoxy-5-benzyl-3-methoxy-1-naphthyl)-4-methyl-pent-2-enoic acid CAS Name: (Z)-2-[4-acetyloxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-4-methyl-2-pentenoic acid IUPAC Name: (Z)-2-(4-acetyloxy-5-benzyl-3-methoxynaphthalen-1-yl)-4-methylpent-2-enoic acid Traditional Name: (Z)-2-(4-acetoxy-5-benzyl-3-methoxy-1-naphthyl)-4-methyl-pent-2-enoic acid Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-16(2)13-22(26(28)29)21-15-23(30-4)25(31-17(3)27)24-19(11-8-12-20(21)24)14-18-9-6-5-7-10-18/h5-13,15-16H,14H2,1-4H3,(H,28,29)/b22-13-