1,2,3,4,5-pentaethyl-5-[(E)-prop-1-enyl]cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4,5-pentaethyl-5-[(E)-prop-1-enyl]cyclopenta-1,3-diene Openeye Name: 1,2,3,4,5-pentaethyl-5-[(E)-prop-1-enyl]cyclopenta-1,3-diene CAS Name: 1,2,3,4,5-pentaethyl-5-[(E)-prop-1-enyl]cyclopenta-1,3-diene IUPAC Name: 1,2,3,4,5-pentaethyl-5-[(E)-prop-1-enyl]cyclopenta-1,3-diene Traditional Name: 1,2,3,4,5-pentaethyl-5-[(E)-prop-1-enyl]cyclopenta-1,3-diene Formula: C18H30 MolecularWeight: 246.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C1CC)CC)(CC)C=CC)CC

Isomeric SMILES

CCC1=C(C(C(=C1CC)CC)(CC)/C=C/C)CC

InChI

InChI=1S/C18H30/c1-7-13-18(12-6)16(10-4)14(8-2)15(9-3)17(18)11-5/h7,13H,8-12H2,1-6H3/b13-7+