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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-4-5-13-21(26(28)29)22-16-23(30-3)25(31-17(2)27)24-19(12-9-14-20(22)24)15-18-10-7-6-8-11-18/h6-14,16H,4-5,15H2,1-3H3,(H,28,29)/b21-13-