ethyl 7-(7-ethoxycarbonyl-1,3-dimethoxy-5-oxidanyl-6-prop-2-enyl-naphthalen-2-yl)-6,8-dimethoxy-4-oxidanyl-3-prop-2-enyl-naphthalene-2-carboxylate

Systemtic Name: ethyl 7-(7-ethoxycarbonyl-1,3-dimethoxy-5-oxidanyl-6-prop-2-enyl-naphthalen-2-yl)-6,8-dimethoxy-4-oxidanyl-3-prop-2-enyl-naphthalene-2-carboxylate Openeye Name: ethyl 3-allyl-7-(6-allyl-7-ethoxycarbonyl-5-hydroxy-1,3-dimethoxy-2-naphthyl)-4-hydroxy-6,8-dimethoxy-naphthalene-2-carboxylate CAS Name: 7-(7-ethoxycarbonyl-5-hydroxy-1,3-dimethoxy-6-prop-2-enyl-2-naphthalenyl)-4-hydroxy-6,8-dimethoxy-3-prop-2-enyl-2-naphthalenecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(7-ethoxycarbonyl-5-hydroxy-1,3-dimethoxy-6-prop-2-enylnaphthalen-2-yl)-4-hydroxy-6,8-dimethoxy-3-prop-2-enylnaphthalene-2-carboxylate Traditional Name: 3-allyl-7-(6-allyl-7-carbethoxy-5-hydroxy-1,3-dimethoxy-2-naphthyl)-4-hydroxy-6,8-dimethoxy-naphthalene-2-carboxylic acid ethyl ester Formula: C36H38O10 MolecularWeight: 630.68092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2C=C(C(=C(C2=C1)OC)C3=C(C4=CC(=C(C(=C4C=C3OC)O)CC=C)C(=O)OCC)OC)OC)O)CC=C

Isomeric SMILES

CCOC(=O)C1=C(C(=C2C=C(C(=C(C2=C1)OC)C3=C(C4=CC(=C(C(=C4C=C3OC)O)CC=C)C(=O)OCC)OC)OC)O)CC=C

InChI

InChI=1S/C36H38O10/c1-9-13-19-25(35(39)45-11-3)15-23-21(31(19)37)17-27(41-5)29(33(23)43-7)30-28(42-6)18-22-24(34(30)44-8)16-26(36(40)46-12-4)20(14-10-2)32(22)38/h9-10,15-18,37-38H,1-2,11-14H2,3-8H3