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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=CCO)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C(=C\CO)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H32O2/c1-7-12-23-19-14-18-17(13-16(19)15(2)8-11-22)20(3,4)9-10-21(18,5)6/h8,13-14,22H,7,9-12H2,1-6H3/b15-8-