(1S,7E,8aS)-5,8a-dimethyl-6-methylidene-7-pentylidene-2,3,4,8-tetrahydro-1H-naphthalen-1-ol

Systemtic Name: (1S,7E,8aS)-5,8a-dimethyl-6-methylidene-7-pentylidene-2,3,4,8-tetrahydro-1H-naphthalen-1-ol Openeye Name: (1S,7E,8aS)-5,8a-dimethyl-6-methylene-7-pentylidene-2,3,4,8-tetrahydro-1H-naphthalen-1-ol CAS Name: (1S,7E,8aS)-5,8a-dimethyl-6-methylene-7-pentylidene-2,3,4,8-tetrahydro-1H-naphthalen-1-ol IUPAC Name: (1S,7E,8aS)-5,8a-dimethyl-6-methylidene-7-pentylidene-2,3,4,8-tetrahydro-1H-naphthalen-1-ol Traditional Name: (1S,7E,8aS)-5,8a-dimethyl-6-methylene-7-pentylidene-2,3,4,8-tetrahydro-1H-naphthalen-1-ol Formula: C18H28O MolecularWeight: 260.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1CC2(C(CCCC2=C(C1=C)C)O)C

Isomeric SMILES

CCCC/C=C/1\C[C@@]2([C@H](CCCC2=C(C1=C)C)O)C

InChI

InChI=1S/C18H28O/c1-5-6-7-9-15-12-18(4)16(14(3)13(15)2)10-8-11-17(18)19/h9,17,19H,2,5-8,10-12H2,1,3-4H3/b15-9+/t17-,18-/m0/s1