6-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]hexan-1-ol

Systemtic Name: 6-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]hexan-1-ol Openeye Name: 6-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]hexan-1-ol CAS Name: 6-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]-1-hexanol IUPAC Name: 6-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]hexan-1-ol Traditional Name: 6-[[7-(1-adamantyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]oxy]hexan-1-ol Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC(=C2)C34CC5CC(C3)CC(C5)C4)OCCCCCCO

Isomeric SMILES

C1C=CC(C2C1C=CC(=C2)C34CC5CC(C3)CC(C5)C4)OCCCCCCO

InChI

InChI=1S/C26H38O2/c27-10-3-1-2-4-11-28-25-7-5-6-22-8-9-23(15-24(22)25)26-16-19-12-20(17-26)14-21(13-19)18-26/h5,7-9,15,19-22,24-25,27H,1-4,6,10-14,16-18H2