2-bromanyl-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-bromanyl-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-bromo-5-methoxy-3-[(Z)-pentadec-10-enyl]-1,4-benzoquinone CAS Name: 2-bromo-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-bromo-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-bromo-5-methoxy-3-[(Z)-pentadec-10-enyl]-p-benzoquinone Formula: C22H33BrO3 MolecularWeight: 425.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)Br

Isomeric SMILES

CCCC/C=C\CCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)Br

InChI

InChI=1S/C22H33BrO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)19(24)17-20(26-2)22(18)25/h6-7,17H,3-5,8-16H2,1-2H3/b7-6-