(1S)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-phenyl-1H-indene

Systemtic Name: (1S)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-phenyl-1H-indene Openeye Name: (1S)-3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-2-methyl-1-phenyl-1H-indene CAS Name: (1S)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenyl-1H-indene IUPAC Name: (1S)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenyl-1H-indene Traditional Name: (1S)-3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-2-methyl-1-phenyl-1H-indene Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=C(C(C3=CC=CC=C32)C4=CC=CC=C4)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC2=C([C@H](C3=CC=CC=C32)C4=CC=CC=C4)C)C(C)C

InChI

InChI=1S/C26H32O/c1-17(2)21-15-14-18(3)16-24(21)27-26-19(4)25(20-10-6-5-7-11-20)22-12-8-9-13-23(22)26/h5-13,17-18,21,24-25H,14-16H2,1-4H3/t18-,21+,24-,25+/m1/s1