1-[(E)-prop-1-enyl]cyclopentadecan-1-ol

Systemtic Name: 1-[(E)-prop-1-enyl]cyclopentadecan-1-ol Openeye Name: 1-[(E)-prop-1-enyl]cyclopentadecanol CAS Name: 1-[(E)-prop-1-enyl]-1-cyclopentadecanol IUPAC Name: 1-[(E)-prop-1-enyl]cyclopentadecan-1-ol Traditional Name: 1-[(E)-prop-1-enyl]cyclopentadecanol Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCCCCCCCCCCC1)O

Isomeric SMILES

C/C=C/C1(CCCCCCCCCCCCCC1)O

InChI

InChI=1S/C18H34O/c1-2-15-18(19)16-13-11-9-7-5-3-4-6-8-10-12-14-17-18/h2,15,19H,3-14,16-17H2,1H3/b15-2+