5-(1,2,3,4,5-pentamethylinden-1-yl)pentan-1-ol

Systemtic Name: 5-(1,2,3,4,5-pentamethylinden-1-yl)pentan-1-ol Openeye Name: 5-(1,2,3,4,5-pentamethylinden-1-yl)pentan-1-ol CAS Name: 5-(1,2,3,4,5-pentamethyl-1-indenyl)-1-pentanol IUPAC Name: 5-(1,2,3,4,5-pentamethylinden-1-yl)pentan-1-ol Traditional Name: 5-(1,2,3,4,5-pentamethylinden-1-yl)pentan-1-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=C2C)C)(C)CCCCCO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(C(=C2C)C)(C)CCCCCO)C

InChI

InChI=1S/C19H28O/c1-13-9-10-17-18(14(13)2)15(3)16(4)19(17,5)11-7-6-8-12-20/h9-10,20H,6-8,11-12H2,1-5H3