(E)-1-(3-methoxy-4-oxidanyl-phenyl)tetradec-4-en-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)tetradec-4-en-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)tetradec-4-en-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-4-tetradecen-3-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)tetradec-4-en-3-one Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+