1-methyl-5-octan-3-yl-2-pentyl-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-methyl-5-octan-3-yl-2-pentyl-4-[(E)-prop-1-enyl]benzene Openeye Name: 1-(1-ethylhexyl)-5-methyl-4-pentyl-2-[(E)-prop-1-enyl]benzene CAS Name: 1-methyl-5-octan-3-yl-2-pentyl-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1-methyl-5-octan-3-yl-2-pentyl-4-[(E)-prop-1-enyl]benzene Traditional Name: 1-amyl-4-(1-ethylhexyl)-2-methyl-5-[(E)-prop-1-enyl]benzene Formula: C23H38 MolecularWeight: 314.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=C1)C=CC)C(CC)CCCCC)C

Isomeric SMILES

CCCCCC1=C(C=C(C(=C1)/C=C/C)C(CC)CCCCC)C

InChI

InChI=1S/C23H38/c1-6-10-12-15-20(9-4)23-17-19(5)21(16-13-11-7-2)18-22(23)14-8-3/h8,14,17-18,20H,6-7,9-13,15-16H2,1-5H3/b14-8+