(E,1R)-4,4-dimethyl-1-naphthalen-2-yl-pent-2-en-1-ol

Systemtic Name: (E,1R)-4,4-dimethyl-1-naphthalen-2-yl-pent-2-en-1-ol Openeye Name: (E,1R)-4,4-dimethyl-1-(2-naphthyl)pent-2-en-1-ol CAS Name: (E,1R)-4,4-dimethyl-1-(2-naphthalenyl)-2-penten-1-ol IUPAC Name: (E,1R)-4,4-dimethyl-1-naphthalen-2-ylpent-2-en-1-ol Traditional Name: (E,1R)-4,4-dimethyl-1-(2-naphthyl)pent-2-en-1-ol Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC(C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C)(C)/C=C/[C@H](C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C17H20O/c1-17(2,3)11-10-16(18)15-9-8-13-6-4-5-7-14(13)12-15/h4-12,16,18H,1-3H3/b11-10+/t16-/m1/s1