(3E)-1-[(E)-prop-1-enyl]-3-[[(3E)-3-prop-2-enylidenecyclohexen-1-yl]methylidene]cyclohexene

Systemtic Name: (3E)-1-[(E)-prop-1-enyl]-3-[[(3E)-3-prop-2-enylidenecyclohexen-1-yl]methylidene]cyclohexene Openeye Name: (3E)-3-allylidene-1-[(E)-[3-[(E)-prop-1-enyl]cyclohex-2-en-1-ylidene]methyl]cyclohexene CAS Name: (3E)-1-[(E)-prop-1-enyl]-3-[[(3E)-3-prop-2-enylidene-1-cyclohexenyl]methylidene]cyclohexene IUPAC Name: (3E)-1-[(E)-prop-1-enyl]-3-[[(3E)-3-prop-2-enylidenecyclohexen-1-yl]methylidene]cyclohexene Traditional Name: (3E)-3-allylidene-1-[(E)-[3-[(E)-prop-1-enyl]cyclohex-2-en-1-ylidene]methyl]cyclohexene Formula: C19H24 MolecularWeight: 252.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC2=CC(=CC=C)CCC2)CCC1

Isomeric SMILES

C/C=C/C1=C/C(=C/C2=C/C(=C/C=C)/CCC2)/CCC1

InChI

InChI=1S/C19H24/c1-3-7-16-9-5-11-18(13-16)15-19-12-6-10-17(14-19)8-4-2/h3-4,7-8,13-15H,1,5-6,9-12H2,2H3/b8-4+,16-7+,19-15+