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

Systemtic Name: (3-cyclopentyl-4-oxidanyl-phenyl)-[4,5-dimethyl-2-(phenylmethyl)thiophen-3-yl]methanone Openeye Name: (2-benzyl-4,5-dimethyl-3-thienyl)-(3-cyclopentyl-4-hydroxy-phenyl)methanone CAS Name: (3-cyclopentyl-4-hydroxyphenyl)-[4,5-dimethyl-2-(phenylmethyl)-3-thiophenyl]methanone IUPAC Name: (2-benzyl-4,5-dimethylthiophen-3-yl)-(3-cyclopentyl-4-hydroxyphenyl)methanone Traditional Name: (2-benzyl-4,5-dimethyl-3-thienyl)-(3-cyclopentyl-4-hydroxy-phenyl)methanone Formula: C25H26O2S MolecularWeight: 390.53774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O2S/c1-16-17(2)28-23(14-18-8-4-3-5-9-18)24(16)25(27)20-12-13-22(26)21(15-20)19-10-6-7-11-19/h3-5,8-9,12-13,15,19,26H,6-7,10-11,14H2,1-2H3