2-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol

Systemtic Name: 2-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol Openeye Name: 2-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-en-1-ol CAS Name: 2-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propen-1-ol IUPAC Name: 2-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol Traditional Name: 2-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-en-1-ol Formula: C24H38O2 MolecularWeight: 358.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1C(=C)CO)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1C(=C)CO)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H38O2/c1-7-8-9-10-11-14-26-22-16-21-20(15-19(22)18(2)17-25)23(3,4)12-13-24(21,5)6/h15-16,25H,2,7-14,17H2,1,3-6H3