8-heptan-4-yl-8,9-dihydro-7H-phenalen-1-ol

Systemtic Name: 8-heptan-4-yl-8,9-dihydro-7H-phenalen-1-ol Openeye Name: 8-(1-propylbutyl)-8,9-dihydro-7H-phenalen-1-ol CAS Name: 8-heptan-4-yl-8,9-dihydro-7H-phenalen-1-ol IUPAC Name: 8-heptan-4-yl-8,9-dihydro-7H-phenalen-1-ol Traditional Name: 8-(1-propylbutyl)-8,9-dihydro-7H-phenalen-1-ol Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1CC2=CC=CC3=C2C(=C(C=C3)O)C1

Isomeric SMILES

CCCC(CCC)C1CC2=CC=CC3=C2C(=C(C=C3)O)C1

InChI

InChI=1S/C20H26O/c1-3-6-14(7-4-2)17-12-16-9-5-8-15-10-11-19(21)18(13-17)20(15)16/h5,8-11,14,17,21H,3-4,6-7,12-13H2,1-2H3