O1-methyl O4-(5,7,8-trimethyl-2H-chromen-6-yl) 2-methyl-2-(4,8,12-trimethyltridecyl)butanedioate

Systemtic Name: O1-methyl O4-(5,7,8-trimethyl-2H-chromen-6-yl) 2-methyl-2-(4,8,12-trimethyltridecyl)butanedioate Openeye Name: O1-methyl O4-(5,7,8-trimethyl-2H-chromen-6-yl) 2-methyl-2-(4,8,12-trimethyltridecyl)butanedioate CAS Name: 2-methyl-2-(4,8,12-trimethyltridecyl)butanedioic acid O1-methyl ester O4-(5,7,8-trimethyl-2H-1-benzopyran-6-yl) ester IUPAC Name: 1-O-methyl 4-O-(5,7,8-trimethyl-2H-chromen-6-yl) 2-methyl-2-(4,8,12-trimethyltridecyl)butanedioate Traditional Name: 2-methyl-2-(4,8,12-trimethyltridecyl)succinic acid O1-methyl ester O4-(5,7,8-trimethyl-2H-chromen-6-yl) ester Formula: C34H54O5 MolecularWeight: 542.78956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)CC(C)(CCCC(C)CCCC(C)CCCC(C)C)C(=O)OC)C)C=CCO2

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)CC(C)(CCCC(C)CCCC(C)CCCC(C)C)C(=O)OC)C)C=CCO2

InChI

InChI=1S/C34H54O5/c1-23(2)14-10-15-24(3)16-11-17-25(4)18-12-20-34(8,33(36)37-9)22-30(35)39-31-26(5)27(6)32-29(28(31)7)19-13-21-38-32/h13,19,23-25H,10-12,14-18,20-22H2,1-9H3