1-[(4R,6R)-2,4-dimethyl-4-phenyl-5,6-dihydrocyclopenta[b]thiophen-6-yl]cyclohexan-1-ol

Systemtic Name: 1-[(4R,6R)-2,4-dimethyl-4-phenyl-5,6-dihydrocyclopenta[b]thiophen-6-yl]cyclohexan-1-ol Openeye Name: 1-[(4R,6R)-2,4-dimethyl-4-phenyl-5,6-dihydrocyclopenta[b]thiophen-6-yl]cyclohexanol CAS Name: 1-[(4R,6R)-2,4-dimethyl-4-phenyl-5,6-dihydrocyclopenta[b]thiophen-6-yl]-1-cyclohexanol IUPAC Name: 1-[(4R,6R)-2,4-dimethyl-4-phenyl-5,6-dihydrocyclopenta[b]thiophen-6-yl]cyclohexan-1-ol Traditional Name: 1-[(4R,6R)-2,4-dimethyl-4-phenyl-5,6-dihydrocyclopenta[b]thiophen-6-yl]cyclohexanol Formula: C21H26OS MolecularWeight: 326.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(CC2(C)C3=CC=CC=C3)C4(CCCCC4)O

Isomeric SMILES

CC1=CC2=C(S1)[C@H](C[C@]2(C)C3=CC=CC=C3)C4(CCCCC4)O

InChI

InChI=1S/C21H26OS/c1-15-13-17-19(23-15)18(21(22)11-7-4-8-12-21)14-20(17,2)16-9-5-3-6-10-16/h3,5-6,9-10,13,18,22H,4,7-8,11-12,14H2,1-2H3/t18-,20+/m0/s1