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

Systemtic Name: (E)-3-methyl-5-[4-[4-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]phenyl]phenyl]pent-2-en-4-yn-1-ol Openeye Name: (E)-5-[4-[4-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]phenyl]phenyl]-3-methyl-pent-2-en-4-yn-1-ol CAS Name: (E)-5-[4-[4-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]phenyl]phenyl]-3-methyl-1-pent-2-en-4-ynol IUPAC Name: (E)-5-[4-[4-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]phenyl]phenyl]-3-methylpent-2-en-4-yn-1-ol Traditional Name: (E)-5-[4-[4-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]phenyl]phenyl]-3-methyl-pent-2-en-4-yn-1-ol Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C#CC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC(=CCO)C

Isomeric SMILES

C/C(=C\CO)/C#CC1=CC=C(C=C1)C2=CC=C(C=C2)C#C/C(=C\CO)/C

InChI

InChI=1S/C24H22O2/c1-19(15-17-25)3-5-21-7-11-23(12-8-21)24-13-9-22(10-14-24)6-4-20(2)16-18-26/h7-16,25-26H,17-18H2,1-2H3/b19-15-,20-16+