(E)-4-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol

Systemtic Name: (E)-4-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol Openeye Name: (E)-4-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-3-en-1-ol CAS Name: (E)-4-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-buten-1-ol IUPAC Name: (E)-4-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol Traditional Name: (E)-4-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-3-en-1-ol Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CCCO)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/CCO)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H30O2/c1-6-22-18-14-17-16(13-15(18)9-7-8-12-21)19(2,3)10-11-20(17,4)5/h7,9,13-14,21H,6,8,10-12H2,1-5H3/b9-7+