1,3-dimethyl-2-[(3E,7Z)-7-methyl-12-phenyl-dodeca-3,7-dien-11-ynyl]cyclopent-2-en-1-ol

Systemtic Name: 1,3-dimethyl-2-[(3E,7Z)-7-methyl-12-phenyl-dodeca-3,7-dien-11-ynyl]cyclopent-2-en-1-ol Openeye Name: 1,3-dimethyl-2-[(3E,7Z)-7-methyl-12-phenyl-dodeca-3,7-dien-11-ynyl]cyclopent-2-en-1-ol CAS Name: 1,3-dimethyl-2-[(3E,7Z)-7-methyl-12-phenyldodeca-3,7-dien-11-ynyl]-1-cyclopent-2-enol IUPAC Name: 1,3-dimethyl-2-[(3E,7Z)-7-methyl-12-phenyldodeca-3,7-dien-11-ynyl]cyclopent-2-en-1-ol Traditional Name: 1,3-dimethyl-2-[(3E,7Z)-7-methyl-12-phenyl-dodeca-3,7-dien-11-ynyl]cyclopent-2-en-1-ol Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)(C)O)CCC=CCCC(=CCCC#CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(CC1)(C)O)CC/C=C/CC/C(=C\CCC#CC2=CC=CC=C2)/C

InChI

InChI=1S/C26H34O/c1-22(15-9-6-10-16-24-17-11-7-12-18-24)14-8-4-5-13-19-25-23(2)20-21-26(25,3)27/h4-5,7,11-12,15,17-18,27H,6,8-9,13-14,19-21H2,1-3H3/b5-4+,22-15-