4-(9,10-dihydrophenanthren-2-yl)butan-1-ol

Systemtic Name: 4-(9,10-dihydrophenanthren-2-yl)butan-1-ol Openeye Name: 4-(9,10-dihydrophenanthren-2-yl)butan-1-ol CAS Name: 4-(9,10-dihydrophenanthren-2-yl)-1-butanol IUPAC Name: 4-(9,10-dihydrophenanthren-2-yl)butan-1-ol Traditional Name: 4-(9,10-dihydrophenanthren-2-yl)butan-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CCCCO)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)CCCCO)C3=CC=CC=C31

InChI

InChI=1S/C18H20O/c19-12-4-3-5-14-8-11-18-16(13-14)10-9-15-6-1-2-7-17(15)18/h1-2,6-8,11,13,19H,3-5,9-10,12H2