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

Systemtic Name: 2-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol Openeye Name: 2-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-3-en-1-ol CAS Name: 2-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-buten-1-ol IUPAC Name: 2-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-1-ol Traditional Name: 2-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-3-en-1-ol Formula: C25H40O2 MolecularWeight: 372.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(CO)C=C

Isomeric SMILES

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(CO)C=C

InChI

InChI=1S/C25H40O2/c1-7-9-10-11-12-15-27-23-17-22-21(16-20(23)19(8-2)18-26)24(3,4)13-14-25(22,5)6/h8,16-17,19,26H,2,7,9-15,18H2,1,3-6H3