1-[2-(2,7-dimethyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethyl]-2,7-dimethyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-[2-(2,7-dimethyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethyl]-2,7-dimethyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(1-hydroxy-2,7-dimethyl-indan-1-yl)ethyl]-2,7-dimethyl-indan-1-ol CAS Name: 1-[2-(1-hydroxy-2,7-dimethyl-2,3-dihydroinden-1-yl)ethyl]-2,7-dimethyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(1-hydroxy-2,7-dimethyl-2,3-dihydroinden-1-yl)ethyl]-2,7-dimethyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(1-hydroxy-2,7-dimethyl-indan-1-yl)ethyl]-2,7-dimethyl-indan-1-ol Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1(CCC3(C(CC4=C3C(=CC=C4)C)C)O)O)C(=CC=C2)C

Isomeric SMILES

CC1CC2=C(C1(CCC3(C(CC4=C3C(=CC=C4)C)C)O)O)C(=CC=C2)C

InChI

InChI=1S/C24H30O2/c1-15-7-5-9-19-13-17(3)23(25,21(15)19)11-12-24(26)18(4)14-20-10-6-8-16(2)22(20)24/h5-10,17-18,25-26H,11-14H2,1-4H3