1-(7-methyl-6-oxidanyl-6-propan-2-yl-octan-2-yl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(7-methyl-6-oxidanyl-6-propan-2-yl-octan-2-yl)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(5-hydroxy-5-isopropyl-1,6-dimethyl-heptyl)indan-4-ol CAS Name: 1-(6-hydroxy-7-methyl-6-propan-2-yloctan-2-yl)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(6-hydroxy-7-methyl-6-propan-2-yloctan-2-yl)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(5-hydroxy-5-isopropyl-1,6-dimethyl-heptyl)indan-4-ol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC(C)C1CCC2=C1C=CC=C2O)(C(C)C)O

Isomeric SMILES

CC(C)C(CCCC(C)C1CCC2=C1C=CC=C2O)(C(C)C)O

InChI

InChI=1S/C21H34O2/c1-14(2)21(23,15(3)4)13-7-8-16(5)17-11-12-19-18(17)9-6-10-20(19)22/h6,9-10,14-17,22-23H,7-8,11-13H2,1-5H3