1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-prop-1-ynyl-benzene

Systemtic Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-prop-1-ynyl-benzene Openeye Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-prop-1-ynyl-benzene CAS Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-prop-1-ynylbenzene IUPAC Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-prop-1-ynylbenzene Traditional Name: 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-4-prop-1-ynyl-benzene Formula: C24H32 MolecularWeight: 320.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#CC

Isomeric SMILES

C/C=C/C1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#CC

InChI

InChI=1S/C24H32/c1-3-5-19-7-11-21(12-8-19)23-15-17-24(18-16-23)22-13-9-20(6-4-2)10-14-22/h3,5,9-10,13-14,19,21,23-24H,7-8,11-12,15-18H2,1-2H3/b5-3+