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2,6-dimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]phenol

2,6-dimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]phenol

Systemtic Name:2,6-dimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]phenol
Openeye Name:2,6-dimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]phenol
CAS Name:2,6-dimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]phenol
IUPAC Name:2,6-dimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]phenol
Traditional Name:2,6-dimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]phenol
Formula: C28H48O
MolecularWeight: 400.68012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C/C=C(/C)\CCCC(C)CCCC(C)CCCC(C)C


InChI

InChI=1S/C28H48O/c1-21(2)11-8-12-22(3)13-9-14-23(4)15-10-16-24(5)17-18-27-19-25(6)28(29)26(7)20-27/h17,19-23,29H,8-16,18H2,1-7H3/b24-17-


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