1-[2-(2-oxidanylpent-4-enyl)phenyl]pent-4-en-2-ol

Systemtic Name: 1-[2-(2-oxidanylpent-4-enyl)phenyl]pent-4-en-2-ol Openeye Name: 1-[2-(2-hydroxypent-4-enyl)phenyl]pent-4-en-2-ol CAS Name: 1-[2-(2-hydroxypent-4-enyl)phenyl]-4-penten-2-ol IUPAC Name: 1-[2-(2-hydroxypent-4-enyl)phenyl]pent-4-en-2-ol Traditional Name: 1-[2-(2-hydroxypent-4-enyl)phenyl]pent-4-en-2-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1CC(CC=C)O)O

Isomeric SMILES

C=CCC(CC1=CC=CC=C1CC(CC=C)O)O

InChI

InChI=1S/C16H22O2/c1-3-7-15(17)11-13-9-5-6-10-14(13)12-16(18)8-4-2/h3-6,9-10,15-18H,1-2,7-8,11-12H2