2-methoxy-3-[(E)-4-(6-methoxycyclohexa-1,5-dien-1-yl)oxybut-2-enoxy]cyclohexa-1,3-diene

Systemtic Name: 2-methoxy-3-[(E)-4-(6-methoxycyclohexa-1,5-dien-1-yl)oxybut-2-enoxy]cyclohexa-1,3-diene Openeye Name: 2-methoxy-3-[(E)-4-(6-methoxycyclohexa-1,5-dien-1-yl)oxybut-2-enoxy]cyclohexa-1,3-diene CAS Name: 2-methoxy-3-[(E)-4-[(6-methoxy-1-cyclohexa-1,5-dienyl)oxy]but-2-enoxy]cyclohexa-1,3-diene IUPAC Name: 2-methoxy-3-[(E)-4-(6-methoxycyclohexa-1,5-dien-1-yl)oxybut-2-enoxy]cyclohexa-1,3-diene Traditional Name: 2-methoxy-3-[(E)-4-(6-methoxycyclohexa-1,5-dien-1-yl)oxybut-2-enoxy]cyclohexa-1,3-diene Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC=C1OCC=CCOC2=CCCC=C2OC

Isomeric SMILES

COC1=CCCC=C1OC/C=C/COC2=CCCC=C2OC

InChI

InChI=1S/C18H24O4/c1-19-15-9-3-5-11-17(15)21-13-7-8-14-22-18-12-6-4-10-16(18)20-2/h7-12H,3-6,13-14H2,1-2H3/b8-7+