1-[(E)-2-butyloct-1-en-3-ynyl]-4-[(Z)-2-butyloct-1-en-3-ynyl]benzene

Systemtic Name: 1-[(E)-2-butyloct-1-en-3-ynyl]-4-[(Z)-2-butyloct-1-en-3-ynyl]benzene Openeye Name: 1-[(E)-2-butyloct-1-en-3-ynyl]-4-[(Z)-2-butyloct-1-en-3-ynyl]benzene CAS Name: 1-[(E)-2-butyloct-1-en-3-ynyl]-4-[(Z)-2-butyloct-1-en-3-ynyl]benzene IUPAC Name: 1-[(E)-2-butyloct-1-en-3-ynyl]-4-[(Z)-2-butyloct-1-en-3-ynyl]benzene Traditional Name: 1-[(E)-2-butyloct-1-en-3-ynyl]-4-[(Z)-2-butyloct-1-en-3-ynyl]benzene Formula: C30H42 MolecularWeight: 402.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=CC1=CC=C(C=C1)C=C(CCCC)C#CCCCC)CCCC

Isomeric SMILES

CCCCC#C/C(=C/C1=CC=C(C=C1)/C=C(/CCCC)\C#CCCCC)/CCCC

InChI

InChI=1S/C30H42/c1-5-9-13-15-19-27(17-11-7-3)25-29-21-23-30(24-22-29)26-28(18-12-8-4)20-16-14-10-6-2/h21-26H,5-14,17-18H2,1-4H3/b27-25-,28-26+