(Z)-2-[1-acetyloxy-4-naphthalen-1-yl-8-(phenylmethyl)naphthalen-2-yl]pent-2-enoic acid

Systemtic Name: (Z)-2-[1-acetyloxy-4-naphthalen-1-yl-8-(phenylmethyl)naphthalen-2-yl]pent-2-enoic acid Openeye Name: (Z)-2-[1-acetoxy-8-benzyl-4-(1-naphthyl)-2-naphthyl]pent-2-enoic acid CAS Name: (Z)-2-[1-acetyloxy-4-(1-naphthalenyl)-8-(phenylmethyl)-2-naphthalenyl]-2-pentenoic acid IUPAC Name: (Z)-2-(1-acetyloxy-8-benzyl-4-naphthalen-1-ylnaphthalen-2-yl)pent-2-enoic acid Traditional Name: (Z)-2-[1-acetoxy-8-benzyl-4-(1-naphthyl)-2-naphthyl]pent-2-enoic acid Formula: C34H28O4 MolecularWeight: 500.58372

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C4=CC=CC5=CC=CC=C54)OC(=O)C)C(=O)O

Isomeric SMILES

CC/C=C(/C1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C4=CC=CC5=CC=CC=C54)OC(=O)C)\C(=O)O

InChI

InChI=1S/C34H28O4/c1-3-11-29(34(36)37)31-21-30(27-18-9-15-24-14-7-8-17-26(24)27)28-19-10-16-25(20-23-12-5-4-6-13-23)32(28)33(31)38-22(2)35/h4-19,21H,3,20H2,1-2H3,(H,36,37)/b29-11-