2,6-bis[(E)-pent-3-en-2-yl]phenol

Systemtic Name: 2,6-bis[(E)-pent-3-en-2-yl]phenol Openeye Name: 2,6-bis[(E)-1-methylbut-2-enyl]phenol CAS Name: 2,6-bis[(E)-pent-3-en-2-yl]phenol IUPAC Name: 2,6-bis[(E)-pent-3-en-2-yl]phenol Traditional Name: 2,6-bis[(E)-1-methylbut-2-enyl]phenol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C)C1=C(C(=CC=C1)C(C)/C=C/C)O

InChI

InChI=1S/C16H22O/c1-5-8-12(3)14-10-7-11-15(16(14)17)13(4)9-6-2/h5-13,17H,1-4H3/b8-5+,9-6+