(3-cyclopentyl-4-methoxy-phenyl)-[4,5-dimethyl-2-(phenylmethyl)thiophen-3-yl]methanone

Systemtic Name: (3-cyclopentyl-4-methoxy-phenyl)-[4,5-dimethyl-2-(phenylmethyl)thiophen-3-yl]methanone Openeye Name: (2-benzyl-4,5-dimethyl-3-thienyl)-(3-cyclopentyl-4-methoxy-phenyl)methanone CAS Name: (3-cyclopentyl-4-methoxyphenyl)-[4,5-dimethyl-2-(phenylmethyl)-3-thiophenyl]methanone IUPAC Name: (2-benzyl-4,5-dimethylthiophen-3-yl)-(3-cyclopentyl-4-methoxyphenyl)methanone Traditional Name: (2-benzyl-4,5-dimethyl-3-thienyl)-(3-cyclopentyl-4-methoxy-phenyl)methanone Formula: C26H28O2S MolecularWeight: 404.56432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC(=C(C=C2)OC)C3CCCC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC(=C(C=C2)OC)C3CCCC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H28O2S/c1-17-18(2)29-24(15-19-9-5-4-6-10-19)25(17)26(27)21-13-14-23(28-3)22(16-21)20-11-7-8-12-20/h4-6,9-10,13-14,16,20H,7-8,11-12,15H2,1-3H3