ethyl 3-[[5-[6-[(3-ethoxycarbonylphenyl)methyl]-2-oxidanyl-naphthalen-1-yl]-6-oxidanyl-naphthalen-2-yl]methyl]benzoate

Systemtic Name: ethyl 3-[[5-[6-[(3-ethoxycarbonylphenyl)methyl]-2-oxidanyl-naphthalen-1-yl]-6-oxidanyl-naphthalen-2-yl]methyl]benzoate Openeye Name: ethyl 3-[[5-[6-[(3-ethoxycarbonylphenyl)methyl]-2-hydroxy-1-naphthyl]-6-hydroxy-2-naphthyl]methyl]benzoate CAS Name: 3-[[5-[6-[(3-ethoxycarbonylphenyl)methyl]-2-hydroxy-1-naphthalenyl]-6-hydroxy-2-naphthalenyl]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[6-[(3-ethoxycarbonylphenyl)methyl]-2-hydroxynaphthalen-1-yl]-6-hydroxynaphthalen-2-yl]methyl]benzoate Traditional Name: 3-[[5-[6-(3-carbethoxybenzyl)-2-hydroxy-1-naphthyl]-6-hydroxy-2-naphthyl]methyl]benzoic acid ethyl ester Formula: C40H34O6 MolecularWeight: 610.69436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)CC2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)CC6=CC=CC(=C6)C(=O)OCC)O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)CC2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)CC6=CC=CC(=C6)C(=O)OCC)O

InChI

InChI=1S/C40H34O6/c1-3-45-39(43)31-9-5-7-25(23-31)19-27-11-15-33-29(21-27)13-17-35(41)37(33)38-34-16-12-28(22-30(34)14-18-36(38)42)20-26-8-6-10-32(24-26)40(44)46-4-2/h5-18,21-24,41-42H,3-4,19-20H2,1-2H3