(1R,2S)-2-(dimethoxymethyl)-2-methyl-1-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-3,4-dihydronaphthalen-1-ol

Systemtic Name: (1R,2S)-2-(dimethoxymethyl)-2-methyl-1-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-3,4-dihydronaphthalen-1-ol Openeye Name: (1R,2S)-2-(dimethoxymethyl)-1-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2-methyl-tetralin-1-ol CAS Name: (1R,2S)-2-(dimethoxymethyl)-1-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2-methyl-3,4-dihydronaphthalen-1-ol IUPAC Name: (1R,2S)-2-(dimethoxymethyl)-1-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2-methyl-3,4-dihydronaphthalen-1-ol Traditional Name: (1R,2S)-2-(dimethoxymethyl)-1-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2-methyl-tetralin-1-ol Formula: C20H26O4 MolecularWeight: 330.41804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C#CC1(C2=CC=CC=C2CCC1(C)C(OC)OC)O

Isomeric SMILES

C/C(=C/CO)/C#C[C@]1(C2=CC=CC=C2CC[C@]1(C)C(OC)OC)O

InChI

InChI=1S/C20H26O4/c1-15(11-14-21)9-13-20(22)17-8-6-5-7-16(17)10-12-19(20,2)18(23-3)24-4/h5-8,11,18,21-22H,10,12,14H2,1-4H3/b15-11-/t19-,20-/m1/s1