(1Z,3Z,5Z,7Z)-1,2-dimethoxycycloocta-1,3,5,7-tetraene

Systemtic Name: (1Z,3Z,5Z,7Z)-1,2-dimethoxycycloocta-1,3,5,7-tetraene Openeye Name: (1Z,3Z,5Z,7Z)-1,2-dimethoxycycloocta-1,3,5,7-tetraene CAS Name: (1Z,3Z,5Z,7Z)-1,2-dimethoxycycloocta-1,3,5,7-tetraene IUPAC Name: (1Z,3Z,5Z,7Z)-1,2-dimethoxycycloocta-1,3,5,7-tetraene Traditional Name: (1Z,3Z,5Z,7Z)-1,2-dimethoxycycloocta-1,3,5,7-tetraene Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=CC=C1)OC

Isomeric SMILES

CO/C/1=C(/C=C\C=C/C=C1)\OC

InChI

InChI=1S/C10H12O2/c1-11-9-7-5-3-4-6-8-10(9)12-2/h3-8H,1-2H3/b4-3-,5-3?,6-4?,7-5-,8-6-,9-7?,10-8?,10-9-