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

Systemtic Name: 2-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol Openeye Name: 2-(7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-en-1-ol CAS Name: 2-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)-2-propen-1-ol IUPAC Name: 2-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)prop-2-en-1-ol Traditional Name: 2-(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-en-1-ol Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OCC3=CC=CC=C3)C(=C)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OCC3=CC=CC=C3)C(=C)CO)(C)C)C

InChI

InChI=1S/C24H30O2/c1-17(15-25)19-13-20-21(24(4,5)12-11-23(20,2)3)14-22(19)26-16-18-9-7-6-8-10-18/h6-10,13-14,25H,1,11-12,15-16H2,2-5H3