2-[[6,6-bis(ethoxycarbonyl)-1,4-dimethoxy-7,8-dihydro-5H-naphthalen-2-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[[6,6-bis(ethoxycarbonyl)-1,4-dimethoxy-7,8-dihydro-5H-naphthalen-2-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[2,2-bis(ethoxycarbonyl)-5,8-dimethoxy-tetralin-6-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[6,6-bis(ethoxycarbonyl)-1,4-dimethoxy-7,8-dihydro-5H-naphthalen-2-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[6,6-bis(ethoxycarbonyl)-1,4-dimethoxy-7,8-dihydro-5H-naphthalen-2-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[(2,2-dicarbethoxy-5,8-dimethoxy-tetralin-6-yl)methyl]-3-methoxy-benzoic acid Formula: C27H32O9 MolecularWeight: 500.53758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=C(C(=CC(=C2C1)OC)CC3=C(C=CC=C3OC)C(=O)O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CCC2=C(C(=CC(=C2C1)OC)CC3=C(C=CC=C3OC)C(=O)O)OC)C(=O)OCC

InChI

InChI=1S/C27H32O9/c1-6-35-25(30)27(26(31)36-7-2)12-11-17-20(15-27)22(33-4)14-16(23(17)34-5)13-19-18(24(28)29)9-8-10-21(19)32-3/h8-10,14H,6-7,11-13,15H2,1-5H3,(H,28,29)