4-[(2S)-butan-2-yl]-2-[(1R)-1-phenylethyl]phenol

Systemtic Name: 4-[(2S)-butan-2-yl]-2-[(1R)-1-phenylethyl]phenol Openeye Name: 4-[(1S)-1-methylpropyl]-2-[(1R)-1-phenylethyl]phenol CAS Name: 4-[(2S)-butan-2-yl]-2-[(1R)-1-phenylethyl]phenol IUPAC Name: 4-[(2S)-butan-2-yl]-2-[(1R)-1-phenylethyl]phenol Traditional Name: 4-[(1S)-1-methylpropyl]-2-[(1R)-1-phenylethyl]phenol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-4-13(2)16-10-11-18(19)17(12-16)14(3)15-8-6-5-7-9-15/h5-14,19H,4H2,1-3H3/t13-,14+/m0/s1