(E)-N-[(3-methoxy-4-oxidanyl-cyclohexa-2,4-dien-1-yl)methyl]-8-methyl-non-6-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-cyclohexa-2,4-dien-1-yl)methyl]-8-methyl-non-6-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-cyclohexa-2,4-dien-1-yl)methyl]-8-methyl-non-6-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxy-1-cyclohexa-2,4-dienyl)methyl]-8-methyl-6-nonenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxycyclohexa-2,4-dien-1-yl)methyl]-8-methylnon-6-enamide Traditional Name: (E)-N-[(4-hydroxy-3-methoxy-cyclohexa-2,4-dien-1-yl)methyl]-8-methyl-non-6-enamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCCCC(=O)NCC1CC=C(C(=C1)OC)O

Isomeric SMILES

CC(C)/C=C/CCCCC(=O)NCC1CC=C(C(=C1)OC)O

InChI

InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,11-12,14-15,20H,4-5,7,9-10,13H2,1-3H3,(H,19,21)/b8-6+