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

Systemtic Name: (Z)-2-[4-acetyloxy-3-methoxy-5-(phenylmethyl)naphthalen-1-yl]pent-2-enoate Openeye Name: (Z)-2-(4-acetoxy-5-benzyl-3-methoxy-1-naphthyl)pent-2-enoate CAS Name: (Z)-2-[4-acetyloxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-2-pentenoate IUPAC Name: (Z)-2-(4-acetyloxy-5-benzyl-3-methoxynaphthalen-1-yl)pent-2-enoate Traditional Name: (Z)-2-(4-acetoxy-5-benzyl-3-methoxy-1-naphthyl)pent-2-enoate Formula: C25H23O5- MolecularWeight: 403.44712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O5/c1-4-9-20(25(27)28)21-15-22(29-3)24(30-16(2)26)23-18(12-8-13-19(21)23)14-17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3,(H,27,28)/p-1/b20-9-