2-[(1S,2R)-2-methyl-1-oxidanyl-1-phenyl-but-3-enyl]phenol

Systemtic Name: 2-[(1S,2R)-2-methyl-1-oxidanyl-1-phenyl-but-3-enyl]phenol Openeye Name: 2-[(1S,2R)-1-hydroxy-2-methyl-1-phenyl-but-3-enyl]phenol CAS Name: 2-[(1S,2R)-1-hydroxy-2-methyl-1-phenylbut-3-enyl]phenol IUPAC Name: 2-[(1S,2R)-1-hydroxy-2-methyl-1-phenylbut-3-enyl]phenol Traditional Name: 2-[(1S,2R)-1-hydroxy-2-methyl-1-phenyl-but-3-enyl]phenol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=CC=C1)(C2=CC=CC=C2O)O

Isomeric SMILES

C[C@H](C=C)[C@](C1=CC=CC=C1)(C2=CC=CC=C2O)O

InChI

InChI=1S/C17H18O2/c1-3-13(2)17(19,14-9-5-4-6-10-14)15-11-7-8-12-16(15)18/h3-13,18-19H,1H2,2H3/t13-,17+/m1/s1