(E)-2-methyl-4-[2,2,4-trimethyl-3-[(E)-3-oxidanylbut-1-enyl]cyclohex-3-en-1-yl]but-2-en-1-ol

Systemtic Name: (E)-2-methyl-4-[2,2,4-trimethyl-3-[(E)-3-oxidanylbut-1-enyl]cyclohex-3-en-1-yl]but-2-en-1-ol Openeye Name: (E)-4-[3-[(E)-3-hydroxybut-1-enyl]-2,2,4-trimethyl-cyclohex-3-en-1-yl]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[3-[(E)-3-hydroxybut-1-enyl]-2,2,4-trimethyl-1-cyclohex-3-enyl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[3-[(E)-3-hydroxybut-1-enyl]-2,2,4-trimethylcyclohex-3-en-1-yl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[3-[(E)-3-hydroxybut-1-enyl]-2,2,4-trimethyl-cyclohex-3-en-1-yl]-2-methyl-but-2-en-1-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)CC=C(C)CO)(C)C)C=CC(C)O

Isomeric SMILES

CC1=C(C(C(CC1)C/C=C(\C)/CO)(C)C)/C=C/C(C)O

InChI

InChI=1S/C18H30O2/c1-13(12-19)6-9-16-10-7-14(2)17(18(16,4)5)11-8-15(3)20/h6,8,11,15-16,19-20H,7,9-10,12H2,1-5H3/b11-8+,13-6+