(Z,4E)-3-methyl-4-(3-methyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)but-2-en-1-ol

Systemtic Name: (Z,4E)-3-methyl-4-(3-methyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)but-2-en-1-ol Openeye Name: (Z,4E)-4-(2-isopropyl-3-methyl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol CAS Name: (Z,4E)-3-methyl-4-(3-methyl-2-propan-2-yl-1-cyclohex-2-enylidene)-2-buten-1-ol IUPAC Name: (Z,4E)-3-methyl-4-(3-methyl-2-propan-2-ylcyclohex-2-en-1-ylidene)but-2-en-1-ol Traditional Name: (Z,4E)-4-(2-isopropyl-3-methyl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=CCO)C)CCC1)C(C)C

Isomeric SMILES

CC1=C(/C(=C/C(=C\CO)/C)/CCC1)C(C)C

InChI

InChI=1S/C15H24O/c1-11(2)15-13(4)6-5-7-14(15)10-12(3)8-9-16/h8,10-11,16H,5-7,9H2,1-4H3/b12-8-,14-10+