3-(4-methoxy-2,6-dimethyl-1,3-dihydroinden-2-yl)propan-1-ol

Systemtic Name: 3-(4-methoxy-2,6-dimethyl-1,3-dihydroinden-2-yl)propan-1-ol Openeye Name: 3-(4-methoxy-2,6-dimethyl-indan-2-yl)propan-1-ol CAS Name: 3-(4-methoxy-2,6-dimethyl-1,3-dihydroinden-2-yl)-1-propanol IUPAC Name: 3-(4-methoxy-2,6-dimethyl-1,3-dihydroinden-2-yl)propan-1-ol Traditional Name: 3-(4-methoxy-2,6-dimethyl-indan-2-yl)propan-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(CC2=C1)(C)CCCO)OC

Isomeric SMILES

CC1=CC(=C2CC(CC2=C1)(C)CCCO)OC

InChI

InChI=1S/C15H22O2/c1-11-7-12-9-15(2,5-4-6-16)10-13(12)14(8-11)17-3/h7-8,16H,4-6,9-10H2,1-3H3