2,6-bis(3-methylbut-2-enyl)-4-[(E)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 2,6-bis(3-methylbut-2-enyl)-4-[(E)-3-oxidanylprop-1-enyl]phenol Openeye Name: 4-[(E)-3-hydroxyprop-1-enyl]-2,6-bis(3-methylbut-2-enyl)phenol CAS Name: 4-[(E)-3-hydroxyprop-1-enyl]-2,6-bis(3-methylbut-2-enyl)phenol IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2,6-bis(3-methylbut-2-enyl)phenol Traditional Name: 4-[(E)-3-hydroxyprop-1-enyl]-2,6-bis(3-methylbut-2-enyl)phenol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)C=CCO)C

Isomeric SMILES

CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)/C=C/CO)C

InChI

InChI=1S/C19H26O2/c1-14(2)7-9-17-12-16(6-5-11-20)13-18(19(17)21)10-8-15(3)4/h5-8,12-13,20-21H,9-11H2,1-4H3/b6-5+