4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]-2-prop-2-enyl-phenol

Systemtic Name: 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1S,2R)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol CAS Name: 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]-2-prop-2-enylphenol IUPAC Name: 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1S,2R)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)O)[C@H](CC)C2=CC(=C(C=C2)O)CC=C

InChI

InChI=1S/C21H26O2/c1-4-7-17-14-16(10-13-21(17)23)20(6-3)19(5-2)15-8-11-18(22)12-9-15/h4,8-14,19-20,22-23H,1,5-7H2,2-3H3/t19-,20+/m0/s1