(1Z,5Z)-1,2,5,6-tetra(propan-2-yl)cycloocta-1,5-diene

Systemtic Name: (1Z,5Z)-1,2,5,6-tetra(propan-2-yl)cycloocta-1,5-diene Openeye Name: (1Z,5Z)-1,2,5,6-tetraisopropylcycloocta-1,5-diene CAS Name: (1Z,5Z)-1,2,5,6-tetra(propan-2-yl)cycloocta-1,5-diene IUPAC Name: (1Z,5Z)-1,2,5,6-tetra(propan-2-yl)cycloocta-1,5-diene Traditional Name: (1Z,5Z)-1,2,5,6-tetraisopropylcycloocta-1,5-diene Formula: C20H36 MolecularWeight: 276.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(CCC(=C(CC1)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(/C/1=C(/CC/C(=C(\CC1)/C(C)C)/C(C)C)\C(C)C)C

InChI

InChI=1S/C20H36/c1-13(2)17-9-10-19(15(5)6)20(16(7)8)12-11-18(17)14(3)4/h13-16H,9-12H2,1-8H3/b18-17-,20-19-