1,3-dimethoxy-5-[(2S)-2-methylpent-4-enyl]-2-[(4S)-oct-1-en-4-yl]benzene

Systemtic Name: 1,3-dimethoxy-5-[(2S)-2-methylpent-4-enyl]-2-[(4S)-oct-1-en-4-yl]benzene Openeye Name: 2-[(1S)-1-allylpentyl]-1,3-dimethoxy-5-[(2S)-2-methylpent-4-enyl]benzene CAS Name: 1,3-dimethoxy-5-[(2S)-2-methylpent-4-enyl]-2-[(4S)-oct-1-en-4-yl]benzene IUPAC Name: 1,3-dimethoxy-5-[(2S)-2-methylpent-4-enyl]-2-[(4S)-oct-1-en-4-yl]benzene Traditional Name: 2-[(1S)-1-butylbut-3-enyl]-1,3-dimethoxy-5-[(2S)-2-methylpent-4-enyl]benzene Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)C1=C(C=C(C=C1OC)CC(C)CC=C)OC

Isomeric SMILES

CCCC[C@@H](CC=C)C1=C(C=C(C=C1OC)C[C@@H](C)CC=C)OC

InChI

InChI=1S/C22H34O2/c1-7-10-13-19(12-9-3)22-20(23-5)15-18(16-21(22)24-6)14-17(4)11-8-2/h8-9,15-17,19H,2-3,7,10-14H2,1,4-6H3/t17-,19+/m0/s1