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methyl 3-methyl-5-[3-[3-methyl-4-[(E)-3-methyl-3-oxidanyl-pent-1-enyl]phenyl]pentan-3-yl]thiophene-2-carboxylate

methyl 3-methyl-5-[3-[3-methyl-4-[(E)-3-methyl-3-oxidanyl-pent-1-enyl]phenyl]pentan-3-yl]thiophene-2-carboxylate

Systemtic Name:methyl 3-methyl-5-[3-[3-methyl-4-[(E)-3-methyl-3-oxidanyl-pent-1-enyl]phenyl]pentan-3-yl]thiophene-2-carboxylate
Openeye Name:methyl 5-[1-ethyl-1-[4-[(E)-3-hydroxy-3-methyl-pent-1-enyl]-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxylate
CAS Name:5-[3-[4-[(E)-3-hydroxy-3-methylpent-1-enyl]-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[3-[4-[(E)-3-hydroxy-3-methylpent-1-enyl]-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-carboxylate
Traditional Name:5-[1-ethyl-1-[4-[(E)-3-hydroxy-3-methyl-pent-1-enyl]-3-methyl-phenyl]propyl]-3-methyl-thiophene-2-carboxylic acid methyl ester
Formula: C25H34O3S
MolecularWeight: 414.60066
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=CC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(S2)C(=O)OC)C)C)O


Isomeric SMILES

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


InChI

InChI=1S/C25H34O3S/c1-8-24(6,27)14-13-19-11-12-20(15-17(19)4)25(9-2,10-3)21-16-18(5)22(29-21)23(26)28-7/h11-16,27H,8-10H2,1-7H3/b14-13+


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