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

Systemtic Name: 3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol Openeye Name: 3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-3-en-1-ol CAS Name: 3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-buten-1-ol IUPAC Name: 3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol Traditional Name: 3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-3-en-1-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=C)CCO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=C)CCO)(C)C)C

InChI

InChI=1S/C19H28O2/c1-13(7-10-20)14-11-15-16(12-17(14)21-6)19(4,5)9-8-18(15,2)3/h11-12,20H,1,7-10H2,2-6H3