1-[2-[(E)-hex-2-enyl]-3-methoxy-phenyl]pent-4-en-1-one

Systemtic Name: 1-[2-[(E)-hex-2-enyl]-3-methoxy-phenyl]pent-4-en-1-one Openeye Name: 1-[2-[(E)-hex-2-enyl]-3-methoxy-phenyl]pent-4-en-1-one CAS Name: 1-[2-[(E)-hex-2-enyl]-3-methoxyphenyl]-4-penten-1-one IUPAC Name: 1-[2-[(E)-hex-2-enyl]-3-methoxyphenyl]pent-4-en-1-one Traditional Name: 1-[2-[(E)-hex-2-enyl]-3-methoxy-phenyl]pent-4-en-1-one Formula: C18H24O2 MolecularWeight: 272.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1=C(C=CC=C1OC)C(=O)CCC=C

Isomeric SMILES

CCC/C=C/CC1=C(C=CC=C1OC)C(=O)CCC=C

InChI

InChI=1S/C18H24O2/c1-4-6-8-9-11-16-15(17(19)13-7-5-2)12-10-14-18(16)20-3/h5,8-10,12,14H,2,4,6-7,11,13H2,1,3H3/b9-8+