methyl 1,3,7-trimethoxy-6-prop-2-enyl-4-(2,4,6-trimethoxy-3-methoxycarbonyl-7-prop-2-enyl-naphthalen-1-yl)naphthalene-2-carboxylate

Systemtic Name: methyl 1,3,7-trimethoxy-6-prop-2-enyl-4-(2,4,6-trimethoxy-3-methoxycarbonyl-7-prop-2-enyl-naphthalen-1-yl)naphthalene-2-carboxylate Openeye Name: methyl 6-allyl-4-(7-allyl-2,4,6-trimethoxy-3-methoxycarbonyl-1-naphthyl)-1,3,7-trimethoxy-naphthalene-2-carboxylate CAS Name: 1,3,7-trimethoxy-6-prop-2-enyl-4-(2,4,6-trimethoxy-3-methoxycarbonyl-7-prop-2-enyl-1-naphthalenyl)-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1,3,7-trimethoxy-6-prop-2-enyl-4-(2,4,6-trimethoxy-3-methoxycarbonyl-7-prop-2-enylnaphthalen-1-yl)naphthalene-2-carboxylate Traditional Name: 6-allyl-4-(7-allyl-3-carbomethoxy-2,4,6-trimethoxy-1-naphthyl)-1,3,7-trimethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C36H38O10 MolecularWeight: 630.68092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=C2C3=C(C(=C(C4=CC(=C(C=C43)CC=C)OC)OC)C(=O)OC)OC)OC)C(=O)OC)OC)CC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=C2C3=C(C(=C(C4=CC(=C(C=C43)CC=C)OC)OC)C(=O)OC)OC)OC)C(=O)OC)OC)CC=C

InChI

InChI=1S/C36H38O10/c1-11-13-19-15-21-23(17-25(19)39-3)31(41-5)29(35(37)45-9)33(43-7)27(21)28-22-16-20(14-12-2)26(40-4)18-24(22)32(42-6)30(34(28)44-8)36(38)46-10/h11-12,15-18H,1-2,13-14H2,3-10H3