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2-[(2E,4R,5S)-8-methyl-5-(2-oxidanylpropan-2-yl)nona-2,8-dien-4-yl]-5-phenethyl-benzene-1,3-diol

2-[(2E,4R,5S)-8-methyl-5-(2-oxidanylpropan-2-yl)nona-2,8-dien-4-yl]-5-phenethyl-benzene-1,3-diol

Systemtic Name:2-[(2E,4R,5S)-8-methyl-5-(2-oxidanylpropan-2-yl)nona-2,8-dien-4-yl]-5-phenethyl-benzene-1,3-diol
Openeye Name:2-[(1R,2S)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-1-[(E)-prop-1-enyl]hex-5-enyl]-5-phenethyl-benzene-1,3-diol
CAS Name:2-[(2E,4R,5S)-5-(2-hydroxypropan-2-yl)-8-methylnona-2,8-dien-4-yl]-5-phenethylbenzene-1,3-diol
IUPAC Name:2-[(2E,4R,5S)-5-(2-hydroxypropan-2-yl)-8-methylnona-2,8-dien-4-yl]-5-phenethylbenzene-1,3-diol
Traditional Name:2-[(1R,2S)-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-1-[(E)-prop-1-enyl]hex-5-enyl]-5-phenethyl-resorcinol
Formula: C27H36O3
MolecularWeight: 408.57294
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)C(CCC(=C)C)C(C)(C)O


Isomeric SMILES

C/C=C/[C@@H](C1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)[C@H](CCC(=C)C)C(C)(C)O


InChI

InChI=1S/C27H36O3/c1-6-10-22(23(27(4,5)30)16-13-19(2)3)26-24(28)17-21(18-25(26)29)15-14-20-11-8-7-9-12-20/h6-12,17-18,22-23,28-30H,2,13-16H2,1,3-5H3/b10-6+/t22-,23+/m1/s1


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