1-methyl-3-[(E)-pent-3-en-2-yl]-2-[(E)-pent-3-en-2-yl]oxy-benzene

Systemtic Name: 1-methyl-3-[(E)-pent-3-en-2-yl]-2-[(E)-pent-3-en-2-yl]oxy-benzene Openeye Name: 1-methyl-2-[(E)-1-methylbut-2-enoxy]-3-[(E)-1-methylbut-2-enyl]benzene CAS Name: 1-methyl-3-[(E)-pent-3-en-2-yl]-2-[(E)-pent-3-en-2-yl]oxybenzene IUPAC Name: 1-methyl-3-[(E)-pent-3-en-2-yl]-2-[(E)-pent-3-en-2-yl]oxybenzene Traditional Name: 1-methyl-2-[(E)-1-methylbut-2-enoxy]-3-[(E)-1-methylbut-2-enyl]benzene Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC=CC(=C1OC(C)C=CC)C

Isomeric SMILES

C/C=C/C(C)C1=CC=CC(=C1OC(C)/C=C/C)C

InChI

InChI=1S/C17H24O/c1-6-9-13(3)16-12-8-11-14(4)17(16)18-15(5)10-7-2/h6-13,15H,1-5H3/b9-6+,10-7+