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

Systemtic Name: ethyl 7-(7-ethoxycarbonyl-1,3-dimethoxy-5-prop-2-enoxy-naphthalen-2-yl)-6,8-dimethoxy-4-prop-2-enoxy-naphthalene-2-carboxylate Openeye Name: ethyl 4-allyloxy-7-(5-allyloxy-7-ethoxycarbonyl-1,3-dimethoxy-2-naphthyl)-6,8-dimethoxy-naphthalene-2-carboxylate CAS Name: 7-(7-ethoxycarbonyl-1,3-dimethoxy-5-prop-2-enoxy-2-naphthalenyl)-6,8-dimethoxy-4-prop-2-enoxy-2-naphthalenecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(7-ethoxycarbonyl-1,3-dimethoxy-5-prop-2-enoxynaphthalen-2-yl)-6,8-dimethoxy-4-prop-2-enoxynaphthalene-2-carboxylate Traditional Name: 4-allyloxy-7-(5-allyloxy-7-carbethoxy-1,3-dimethoxy-2-naphthyl)-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=CC(=C2C=C(C(=C(C2=C1)OC)C3=C(C4=CC(=CC(=C4C=C3OC)OCC=C)C(=O)OCC)OC)OC)OCC=C

Isomeric SMILES

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

InChI

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