3-(1,3a,5a,8,8a,10c-hexahydropyren-4-yl)propan-1-ol

Systemtic Name: 3-(1,3a,5a,8,8a,10c-hexahydropyren-4-yl)propan-1-ol Openeye Name: 3-(1,3a,5a,8,8a,10c-hexahydropyren-4-yl)propan-1-ol CAS Name: 3-(1,3a,5a,8,8a,10c-hexahydropyren-4-yl)-1-propanol IUPAC Name: 3-(1,3a,5a,8,8a,10c-hexahydropyren-4-yl)propan-1-ol Traditional Name: 3-(1,3a,5a,8,8a,10c-hexahydropyren-4-yl)propan-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=C(C3C=CCC4=C3C2C1C=C4)CCCO

Isomeric SMILES

C1C=CC2C=C(C3C=CCC4=C3C2C1C=C4)CCCO

InChI

InChI=1S/C19H22O/c20-11-3-7-15-12-16-6-1-4-13-9-10-14-5-2-8-17(15)19(14)18(13)16/h1-2,6,8-10,12-13,16-18,20H,3-5,7,11H2