3-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)but-3-en-1-ol

Systemtic Name: 3-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)but-3-en-1-ol Openeye Name: 3-(6-tert-butyl-1,1-dimethyl-indan-4-yl)but-3-en-1-ol CAS Name: 3-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-3-buten-1-ol IUPAC Name: 3-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)but-3-en-1-ol Traditional Name: 3-(6-tert-butyl-1,1-dimethyl-indan-4-yl)but-3-en-1-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=C(C=C2C(=C)CCO)C(C)(C)C)C

Isomeric SMILES

CC1(CCC2=C1C=C(C=C2C(=C)CCO)C(C)(C)C)C

InChI

InChI=1S/C19H28O/c1-13(8-10-20)16-11-14(18(2,3)4)12-17-15(16)7-9-19(17,5)6/h11-12,20H,1,7-10H2,2-6H3