(E)-3-methyl-5-[4-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]phenyl]pent-2-en-4-yn-1-ol

Systemtic Name: (E)-3-methyl-5-[4-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]phenyl]pent-2-en-4-yn-1-ol Openeye Name: (E)-5-[4-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]phenyl]-3-methyl-pent-2-en-4-yn-1-ol CAS Name: (E)-5-[4-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]phenyl]-3-methyl-1-pent-2-en-4-ynol IUPAC Name: (E)-5-[4-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]phenyl]-3-methylpent-2-en-4-yn-1-ol Traditional Name: (E)-5-[4-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]phenyl]-3-methyl-pent-2-en-4-yn-1-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C#CC1=CC=C(C=C1)C#CC(=CCO)C

Isomeric SMILES

C/C(=C\CO)/C#CC1=CC=C(C=C1)C#C/C(=C\CO)/C

InChI

InChI=1S/C18H18O2/c1-15(11-13-19)3-5-17-7-9-18(10-8-17)6-4-16(2)12-14-20/h7-12,19-20H,13-14H2,1-2H3/b15-11-,16-12+