2-[(E)-3-methylpent-2-enyl]cyclododecan-1-one

Systemtic Name: 2-[(E)-3-methylpent-2-enyl]cyclododecan-1-one Openeye Name: 2-[(E)-3-methylpent-2-enyl]cyclododecanone CAS Name: 2-[(E)-3-methylpent-2-enyl]-1-cyclododecanone IUPAC Name: 2-[(E)-3-methylpent-2-enyl]cyclododecan-1-one Traditional Name: 2-[(E)-3-methylpent-2-enyl]cyclododecanone Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1CCCCCCCCCCC1=O)C

Isomeric SMILES

CC/C(=C/CC1CCCCCCCCCCC1=O)/C

InChI

InChI=1S/C18H32O/c1-3-16(2)14-15-17-12-10-8-6-4-5-7-9-11-13-18(17)19/h14,17H,3-13,15H2,1-2H3/b16-14+