5,5,8,8-tetramethyl-3-[(Z)-4-oxidanylbut-2-en-2-yl]-6,7-dihydronaphthalen-2-ol

Systemtic Name: 5,5,8,8-tetramethyl-3-[(Z)-4-oxidanylbut-2-en-2-yl]-6,7-dihydronaphthalen-2-ol Openeye Name: 7-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]-1,1,4,4-tetramethyl-tetralin-6-ol CAS Name: 3-[(Z)-4-hydroxybut-2-en-2-yl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 3-[(Z)-4-hydroxybut-2-en-2-yl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Traditional Name: 7-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]-1,1,4,4-tetramethyl-tetralin-6-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC2=C(C=C1O)C(CCC2(C)C)(C)C

Isomeric SMILES

C/C(=C/CO)/C1=CC2=C(C=C1O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C18H26O2/c1-12(6-9-19)13-10-14-15(11-16(13)20)18(4,5)8-7-17(14,2)3/h6,10-11,19-20H,7-9H2,1-5H3/b12-6-