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

Systemtic Name: 1-[3-(2,7-dimethyl-1-oxidanyl-2,3-dihydroinden-1-yl)propyl]-2,7-dimethyl-2,3-dihydroinden-1-ol Openeye Name: 1-[3-(1-hydroxy-2,7-dimethyl-indan-1-yl)propyl]-2,7-dimethyl-indan-1-ol CAS Name: 1-[3-(1-hydroxy-2,7-dimethyl-2,3-dihydroinden-1-yl)propyl]-2,7-dimethyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[3-(1-hydroxy-2,7-dimethyl-2,3-dihydroinden-1-yl)propyl]-2,7-dimethyl-2,3-dihydroinden-1-ol Traditional Name: 1-[3-(1-hydroxy-2,7-dimethyl-indan-1-yl)propyl]-2,7-dimethyl-indan-1-ol Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1(CCCC3(C(CC4=C3C(=CC=C4)C)C)O)O)C(=CC=C2)C

Isomeric SMILES

CC1CC2=C(C1(CCCC3(C(CC4=C3C(=CC=C4)C)C)O)O)C(=CC=C2)C

InChI

InChI=1S/C25H32O2/c1-16-8-5-10-20-14-18(3)24(26,22(16)20)12-7-13-25(27)19(4)15-21-11-6-9-17(2)23(21)25/h5-6,8-11,18-19,26-27H,7,12-15H2,1-4H3