2-methyl-4-[4-[(E)-pent-1-enyl]phenyl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[4-[(E)-pent-1-enyl]phenyl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[4-[(E)-pent-1-enyl]phenyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[4-[(E)-pent-1-enyl]phenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[4-[(E)-pent-1-enyl]phenyl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[4-[(E)-pent-1-enyl]phenyl]but-3-yn-2-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C#CC(C)(C)O

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C#CC(C)(C)O

InChI

InChI=1S/C16H20O/c1-4-5-6-7-14-8-10-15(11-9-14)12-13-16(2,3)17/h6-11,17H,4-5H2,1-3H3/b7-6+