(1Z,3Z)-cycloocta-1,3-diene; 2-methylidenebicyclo[2.2.1]hept-3-ene

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; 2-methylidenebicyclo[2.2.1]hept-3-ene Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; 2-methylenebicyclo[2.2.1]hept-3-ene CAS Name: (1Z,3Z)-cycloocta-1,3-diene; 2-methylenebicyclo[2.2.1]hept-3-ene IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; 2-methylidenebicyclo[2.2.1]hept-3-ene Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; 2-methylenebicyclo[2.2.1]hept-3-ene Formula: C24H34 MolecularWeight: 322.52676

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=C2CCC1C2.C1CCC=CC=CC1.C1CCC=CC=CC1

Isomeric SMILES

C=C1C2CC(=C1)CC2.C1C/C=C\C=C/CC1.C1C/C=C\C=C/CC1

InChI

InChI=1S/C8H10.2C8H12/c1-6-4-7-2-3-8(6)5-7;2*1-2-4-6-8-7-5-3-1/h4,8H,1-3,5H2;2*1-4H,5-8H2/b;2*3-1-,4-2-