4-methoxy-5,5,8,8-tetramethyl-2-prop-2-enyl-6,7-dihydronaphthalen-1-ol

Systemtic Name: 4-methoxy-5,5,8,8-tetramethyl-2-prop-2-enyl-6,7-dihydronaphthalen-1-ol Openeye Name: 6-allyl-8-methoxy-1,1,4,4-tetramethyl-tetralin-5-ol CAS Name: 4-methoxy-5,5,8,8-tetramethyl-2-prop-2-enyl-6,7-dihydronaphthalen-1-ol IUPAC Name: 4-methoxy-5,5,8,8-tetramethyl-2-prop-2-enyl-6,7-dihydronaphthalen-1-ol Traditional Name: 6-allyl-8-methoxy-1,1,4,4-tetramethyl-tetralin-5-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C(=CC(=C21)OC)CC=C)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C(=CC(=C21)OC)CC=C)O)(C)C)C

InChI

InChI=1S/C18H26O2/c1-7-8-12-11-13(20-6)14-15(16(12)19)18(4,5)10-9-17(14,2)3/h7,11,19H,1,8-10H2,2-6H3