[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol

Systemtic Name: [1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol Openeye Name: [1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]methanol CAS Name: [1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol IUPAC Name: [1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol Traditional Name: [1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]methanol 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)C3(CC3)CO

Isomeric SMILES

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)CO

InChI

InChI=1S/C25H40O2/c1-6-7-8-9-10-15-27-22-17-20-19(16-21(22)25(18-26)13-14-25)23(2,3)11-12-24(20,4)5/h16-17,26H,6-15,18H2,1-5H3