1-methyl-4-[(R)-[(2E,4Z)-1-prop-2-enoxynona-2,4-dien-4-yl]sulfinyl]benzene

Systemtic Name: 1-methyl-4-[(R)-[(2E,4Z)-1-prop-2-enoxynona-2,4-dien-4-yl]sulfinyl]benzene Openeye Name: 1-[(R)-[(Z)-1-[(E)-3-allyloxyprop-1-enyl]hex-1-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(R)-[(2E,4Z)-1-prop-2-enoxynona-2,4-dien-4-yl]sulfinyl]benzene IUPAC Name: 1-methyl-4-[(R)-[(2E,4Z)-1-prop-2-enoxynona-2,4-dien-4-yl]sulfinyl]benzene Traditional Name: 1-[(R)-[(Z)-1-[(E)-3-allyloxyprop-1-enyl]hex-1-enyl]sulfinyl]-4-methyl-benzene Formula: C19H26O2S MolecularWeight: 318.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C=CCOCC=C)S(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC/C=C(/C=C/COCC=C)\[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C19H26O2S/c1-4-6-7-9-18(10-8-16-21-15-5-2)22(20)19-13-11-17(3)12-14-19/h5,8-14H,2,4,6-7,15-16H2,1,3H3/b10-8+,18-9-/t22-/m1/s1