(1Z,3Z,5Z)-7-methylidenecycloocta-1,3,5-triene

Systemtic Name: (1Z,3Z,5Z)-7-methylidenecycloocta-1,3,5-triene Openeye Name: (1Z,3Z,5Z)-7-methylenecycloocta-1,3,5-triene CAS Name: (1Z,3Z,5Z)-7-methylenecycloocta-1,3,5-triene IUPAC Name: (1Z,3Z,5Z)-7-methylidenecycloocta-1,3,5-triene Traditional Name: (1Z,3Z,5Z)-7-methylenecycloocta-1,3,5-triene Formula: C9H10 MolecularWeight: 118.1757

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC=CC=CC=C1

Isomeric SMILES

C=C/1C/C=C\C=C/C=C1

InChI

InChI=1S/C9H10/c1-9-7-5-3-2-4-6-8-9/h2-7H,1,8H2/b3-2-,6-4-,7-5-