(1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,4-dimethyl-2H-naphthalen-1-ol

Systemtic Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,4-dimethyl-2H-naphthalen-1-ol Openeye Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,4-dimethyl-2H-naphthalen-1-ol CAS Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,4-dimethyl-2H-naphthalen-1-ol IUPAC Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,4-dimethyl-2H-naphthalen-1-ol Traditional Name: (1S,2S)-2-[(E)-3,3-dimethylbut-1-enyl]-1,4-dimethyl-2H-naphthalen-1-ol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C2=CC=CC=C12)(C)O)C=CC(C)(C)C

Isomeric SMILES

CC1=C[C@@H]([C@](C2=CC=CC=C12)(C)O)/C=C/C(C)(C)C

InChI

InChI=1S/C18H24O/c1-13-12-14(10-11-17(2,3)4)18(5,19)16-9-7-6-8-15(13)16/h6-12,14,19H,1-5H3/b11-10+/t14-,18-/m0/s1