3-[(E)-heptadec-3-en-8-yl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[(E)-heptadec-3-en-8-yl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[1-[(E)-hept-4-enyl]decyl]-2-hydroxy-5-methoxy-1,4-benzoquinone CAS Name: 3-[(E)-heptadec-3-en-8-yl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[(E)-heptadec-3-en-8-yl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-5-methoxy-3-[(E)-1-nonyloct-5-enyl]-p-benzoquinone Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCC=CCC)C1=C(C(=O)C=C(C1=O)OC)O

Isomeric SMILES

CCCCCCCCCC(CCC/C=C/CC)C1=C(C(=O)C=C(C1=O)OC)O

InChI

InChI=1S/C24H38O4/c1-4-6-8-10-11-13-15-17-19(16-14-12-9-7-5-2)22-23(26)20(25)18-21(28-3)24(22)27/h7,9,18-19,26H,4-6,8,10-17H2,1-3H3/b9-7+