7a-methyl-1-propan-2-yl-4-(3,4,5-trimethylphenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol

Systemtic Name: 7a-methyl-1-propan-2-yl-4-(3,4,5-trimethylphenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol Openeye Name: 1-isopropyl-7a-methyl-4-(3,4,5-trimethylphenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol CAS Name: 7a-methyl-1-propan-2-yl-4-(3,4,5-trimethylphenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol IUPAC Name: 7a-methyl-1-propan-2-yl-4-(3,4,5-trimethylphenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol Traditional Name: 1-isopropyl-7a-methyl-4-(3,4,5-trimethylphenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)C2(CCCC3(C2CCC3C(C)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C)C)C2(CCCC3(C2CCC3C(C)C)C)O

InChI

InChI=1S/C22H34O/c1-14(2)19-8-9-20-21(19,6)10-7-11-22(20,23)18-12-15(3)17(5)16(4)13-18/h12-14,19-20,23H,7-11H2,1-6H3