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methyl 2-methyl-4-[3-[4-methyl-5-(3,4,4-trimethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzoate

methyl 2-methyl-4-[3-[4-methyl-5-(3,4,4-trimethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzoate

Systemtic Name:methyl 2-methyl-4-[3-[4-methyl-5-(3,4,4-trimethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzoate
Openeye Name:methyl 4-[1-ethyl-1-[5-(3-hydroxy-3,4,4-trimethyl-pentyl)-4-methyl-2-thienyl]propyl]-2-methyl-benzoate
CAS Name:4-[3-[5-(3-hydroxy-3,4,4-trimethylpentyl)-4-methyl-2-thiophenyl]pentan-3-yl]-2-methylbenzoic acid methyl ester
IUPAC Name:methyl 4-[3-[5-(3-hydroxy-3,4,4-trimethylpentyl)-4-methylthiophen-2-yl]pentan-3-yl]-2-methylbenzoate
Traditional Name:4-[1-ethyl-1-[5-(3-hydroxy-3,4,4-trimethyl-pentyl)-4-methyl-2-thienyl]propyl]-2-methyl-benzoic acid methyl ester
Formula: C27H40O3S
MolecularWeight: 444.6697
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)OC)C)C2=CC(=C(S2)CCC(C)(C(C)(C)C)O)C


Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)OC)C)C2=CC(=C(S2)CCC(C)(C(C)(C)C)O)C


InChI

InChI=1S/C27H40O3S/c1-10-27(11-2,20-12-13-21(18(3)16-20)24(28)30-9)23-17-19(4)22(31-23)14-15-26(8,29)25(5,6)7/h12-13,16-17,29H,10-11,14-15H2,1-9H3


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