(4Z)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene

Systemtic Name: (4Z)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene Openeye Name: (4Z)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-4-ene CAS Name: (4Z)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene IUPAC Name: (4Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene Traditional Name: (4Z)-4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-4-ene Formula: C30H48 MolecularWeight: 408.70212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C)C2CC(C2CC1)(C)C.CC1=CCCC(=C)C2CC(C2CC1)(C)C

Isomeric SMILES

C/C/1=C/CCC(=C)C2C(C(C2)(C)C)CC1.C/C/1=C/CCC(=C)C2C(C(C2)(C)C)CC1

InChI

InChI=1S/2C15H24/c2*1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h2*6,13-14H,2,5,7-10H2,1,3-4H3/b2*11-6-