3-methyl-4-[(3E,7E,11E)-7-methyl-12-phenyl-dodeca-3,7,11-trienyl]cyclohex-2-en-1-ol

Systemtic Name: 3-methyl-4-[(3E,7E,11E)-7-methyl-12-phenyl-dodeca-3,7,11-trienyl]cyclohex-2-en-1-ol Openeye Name: 3-methyl-4-[(3E,7E,11E)-7-methyl-12-phenyl-dodeca-3,7,11-trienyl]cyclohex-2-en-1-ol CAS Name: 3-methyl-4-[(3E,7E,11E)-7-methyl-12-phenyldodeca-3,7,11-trienyl]-1-cyclohex-2-enol IUPAC Name: 3-methyl-4-[(3E,7E,11E)-7-methyl-12-phenyldodeca-3,7,11-trienyl]cyclohex-2-en-1-ol Traditional Name: 3-methyl-4-[(3E,7E,11E)-7-methyl-12-phenyl-dodeca-3,7,11-trienyl]cyclohex-2-en-1-ol Formula: C26H36O MolecularWeight: 364.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1CCC=CCCC(=CCCC=CC2=CC=CC=C2)C)O

Isomeric SMILES

CC1=CC(CCC1CC/C=C/CC/C(=C/CC/C=C/C2=CC=CC=C2)/C)O

InChI

InChI=1S/C26H36O/c1-22(14-8-5-9-15-24-16-10-6-11-17-24)13-7-3-4-12-18-25-19-20-26(27)21-23(25)2/h3-4,6,9-11,14-17,21,25-27H,5,7-8,12-13,18-20H2,1-2H3/b4-3+,15-9+,22-14+