tetramethyl (3E,5Z,11Z)-12-methyl-10-phenylmethoxy-cyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate

Systemtic Name: tetramethyl (3E,5Z,11Z)-12-methyl-10-phenylmethoxy-cyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate Openeye Name: tetramethyl (3E,5Z,11Z)-10-benzyloxy-12-methyl-cyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate CAS Name: (3E,5Z,11Z)-12-methyl-10-phenylmethoxycyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl (3E,5Z,11Z)-12-methyl-10-phenylmethoxycyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylate Traditional Name: (3E,5Z,11Z)-10-benzoxy-12-methyl-cyclotetradeca-3,5,11-triene-1,1,8,8-tetracarboxylic acid tetramethyl ester Formula: C30H38O9 MolecularWeight: 542.61732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(CC=CC=CCC(CC1)(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

C/C/1=C/C(CC(C/C=C\C=C\CC(CC1)(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C30H38O9/c1-22-15-18-29(25(31)35-2,26(32)36-3)16-11-6-7-12-17-30(27(33)37-4,28(34)38-5)20-24(19-22)39-21-23-13-9-8-10-14-23/h6-14,19,24H,15-18,20-21H2,1-5H3/b11-6+,12-7-,22-19-