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

Systemtic Name: (1S)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-phenyl-1H-cyclopenta[a]naphthalene Openeye Name: (1S)-3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-2-methyl-1-phenyl-1H-cyclopenta[a]naphthalene CAS Name: (1S)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenyl-1H-cyclopenta[a]naphthalene IUPAC Name: (1S)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-phenyl-1H-cyclopenta[a]naphthalene Traditional Name: (1S)-3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-2-methyl-1-phenyl-1H-benz[e]indene Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=C(C(C3=C2C=CC4=CC=CC=C43)C5=CC=CC=C5)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC2=C([C@H](C3=C2C=CC4=CC=CC=C43)C5=CC=CC=C5)C)C(C)C

InChI

InChI=1S/C30H34O/c1-19(2)24-16-14-20(3)18-27(24)31-30-21(4)28(23-11-6-5-7-12-23)29-25-13-9-8-10-22(25)15-17-26(29)30/h5-13,15,17,19-20,24,27-28H,14,16,18H2,1-4H3/t20-,24+,27-,28+/m1/s1