2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol

Systemtic Name: 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol Openeye Name: 2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)but-3-en-1-ol CAS Name: 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-3-buten-1-ol IUPAC Name: 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol Traditional Name: 2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)but-3-en-1-ol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(CO)C=C

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(CO)C=C

InChI

InChI=1S/C21H32O2/c1-7-11-23-19-13-18-17(12-16(19)15(8-2)14-22)20(3,4)9-10-21(18,5)6/h8,12-13,15,22H,2,7,9-11,14H2,1,3-6H3