3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]propan-1-ol

Systemtic Name: 3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]propan-1-ol Openeye Name: 3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]propan-1-ol CAS Name: 3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]-1-propanol IUPAC Name: 3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]propan-1-ol Traditional Name: 3-(2-cyclohexylacenaphthen-1-yl)oxypropan-1-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(C3=CC=CC4=C3C2=CC=C4)OCCCO

Isomeric SMILES

C1CCC(CC1)C2C(C3=CC=CC4=C3C2=CC=C4)OCCCO

InChI

InChI=1S/C21H26O2/c22-13-6-14-23-21-18-12-5-10-15-9-4-11-17(19(15)18)20(21)16-7-2-1-3-8-16/h4-5,9-12,16,20-22H,1-3,6-8,13-14H2