4-octyl-2,3-bis[(E)-prop-1-enyl]phenol

Systemtic Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol Openeye Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol CAS Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol IUPAC Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol Traditional Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C=C1)O)C=CC)C=CC

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C=C1)O)/C=C/C)/C=C/C

InChI

InChI=1S/C20H30O/c1-4-7-8-9-10-11-14-17-15-16-20(21)19(13-6-3)18(17)12-5-2/h5-6,12-13,15-16,21H,4,7-11,14H2,1-3H3/b12-5+,13-6+